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A Combined Charge and Energy Decomposition Scheme for Bond Analysis

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inferredcites →https://doi.org/10.1002/(sici)1097-461x(1996)57:3<281::aid-qua2>3.0.co;2-uopenalex-snapshot
Relativistic regular two-component Hamiltonians
inferredcites →https://doi.org/10.1002/(sici)1097-461x(1997)61:3<589::aid-qua28>3.0.co;2-2openalex-snapshot
Two-electron valence indices from the Kohn-Sham orbitals
inferredcites →https://doi.org/10.1002/(sici)1097-461x(2000)76:1<105::aid-qua10>3.0.co;2-eopenalex-snapshot
Density functional study of small molybdenum clusters
inferredcites →https://doi.org/10.1002/(sici)1521-3765(19991203)5:12<3581::aid-chem3581>3.0.co;2-yopenalex-snapshot
The Nature of the Hydrogen Bond in DNA Base Pairs: The Role of Charge Transfer and Resonance Assistance
inferredcites →https://doi.org/10.1002/0471224413openalex-snapshot
Reviews in Computational Chemistry
inferredcites →https://doi.org/10.1002/1099-0682(200205)2002:5<1066::aid-ejic1066>3.0.co;2-6openalex-snapshot
Synthesis, Structure and Dehalogenation of the Disilene RClSi=SiClR [R = (tBu3Si)2MeSi]
inferredcites →https://doi.org/10.1002/1521-3773(20020517)41:10<1785::aid-anie1785>3.0.co;2-6openalex-snapshot
Synthesis and Characterization of a Digermanium Analogue of an Alkyne
inferredcites →https://doi.org/10.1002/anie.200504322openalex-snapshot
To Boldly Pass the Metal–Metal Quadruple Bond
inferredcites →https://doi.org/10.1002/anie.200603600openalex-snapshot
Reaching the Maximum Multiplicity of the Covalent Chemical Bond
inferredcites →https://doi.org/10.1002/bip.1979.360180510openalex-snapshot
Experimental studies of molecular interactions between nitrogen bases of nucleic acids
inferredcites →https://doi.org/10.1002/chem.200400525openalex-snapshot
The Nature of the Chemical Bond Revisited: An Energy‐Partitioning Analysis of Nonpolar Bonds
inferredcites →https://doi.org/10.1002/cphc.200500064openalex-snapshot
Disproving a Silicon Analog of an Alkyne with the Aid of Topological Analyses of the Electronic Structure and Ab Initio Molecular Dynamics Calculations
inferredcites →https://doi.org/10.1002/jcc.1056openalex-snapshot
Chemistry with ADF
inferredcites →https://doi.org/10.1002/jcc.20477openalex-snapshot
Electronic structure of CO—An exercise in modern chemical bonding theory
inferredcites →https://doi.org/10.1002/jcc.20970openalex-snapshot
Theoretical characterizations of HAsXH (X = N, P, As, Sb, and Bi) isomers in the singlet and triplet states
inferredcites →https://doi.org/10.1002/qua.20561openalex-snapshot
Atomic decomposition of identity: General formalism for population analysis and energy decomposition
inferredcites →https://doi.org/10.1002/qua.21453openalex-snapshot
Decomposition of deformation density into orbital components
inferredcites →https://doi.org/10.1002/qua.21910openalex-snapshot
On the origin of the trans‐influence in square planar d8‐complexes: A theoretical study
inferredcites →https://doi.org/10.1002/qua.560100211openalex-snapshot
A new energy decomposition scheme for molecular interactions within the Hartree‐Fock approximation
inferredcites →https://doi.org/10.1002/qua.560510403openalex-snapshot
Modified valence indices from the two‐particle density matrix
inferredcites →https://doi.org/10.1002/qua.560520504openalex-snapshot
Quantum mechanical valence study of a bond‐breaking–bond‐forming process in triatomic systems
inferredcites →https://doi.org/10.1007/3-540-61131-2_2openalex-snapshot
Reactivity criteria in charge sensitivity analysis
inferredcites →https://doi.org/10.1007/978-1-4613-3467-5openalex-snapshot
Electron Distributions and the Chemical Bond
inferredcites →https://doi.org/10.1007/bf00552652openalex-snapshot
Valency. I. A quantum chemical definition and properties
inferredcites →https://doi.org/10.1007/bf01112985openalex-snapshot
Chemical valence from the two-particle density matrix
inferredcites →https://doi.org/10.1007/bf01397394openalex-snapshot
Wechselwirkung neutraler Atome und hom�opolare Bindung nach der Quantenmechanik
inferredcites →https://doi.org/10.1007/bf02401406openalex-snapshot
On the calculation of bonding energies by the Hartree Fock Slater method
inferredcites →https://doi.org/10.1007/s00214-003-0535-2openalex-snapshot
The nature of the chemical bond revisited. An energy partitioning analysis of diatomic molecules E2 (E=N–Bi, F–I), CO and BF
inferredcites →https://doi.org/10.1007/s00894-006-0149-4openalex-snapshot
Natural orbitals for chemical valence as descriptors of chemical bonding in transition metal complexes
inferredcites →https://doi.org/10.1007/s00894-008-0276-1openalex-snapshot
Applications of natural orbitals for chemical valence in a description of bonding in conjugated molecules
inferredcites →https://doi.org/10.1007/s10910-007-9342-7openalex-snapshot
Internal and external eigenvalue problems of Hermitian operators and their use in electronic structure theory
inferredcites →https://doi.org/10.1016/0009-2614(83)80005-0openalex-snapshot
Charge, bond order and valence in the AB initio SCF theory
inferredcites →https://doi.org/10.1016/0009-2614(83)85029-5openalex-snapshot
Electronic structure and vibrational frequency of Cr2
inferredcites →https://doi.org/10.1016/0009-2614(91)87121-qopenalex-snapshot
The computation of CC and NN bond dissociation energies for singly, doubly, and triply bonded systems
inferredcites →https://doi.org/10.1016/0021-9991(92)90277-6openalex-snapshot
Numerical integration for polyatomic systems
inferredcites →https://doi.org/10.1016/0040-4020(68)88057-3openalex-snapshot
Application of the pople-santry-segal CNDO method to the cyclopropylcarbinyl and cyclobutyl cation and to bicyclobutane
inferredcites →https://doi.org/10.1016/0301-0104(73)80059-xopenalex-snapshot
Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedure
inferredcites →https://doi.org/10.1016/0301-0104(73)80060-6openalex-snapshot
Self-consistent molecular Hartree—Fock—Slater calculations II. The effect of exchange scaling in some small molecules
inferredcites →https://doi.org/10.1016/s0009-2614(96)01468-6openalex-snapshot
Electronic states and potential energy surfaces of the tungsten trimer (W3)
inferredcites →https://doi.org/10.1016/s0166-1280(99)00152-9openalex-snapshot
The Cr2 molecule: some perspectives
inferredcites →https://doi.org/10.1016/s0277-5387(01)00896-8openalex-snapshot
Multiple bonding in Groups 13 and 14 homonuclear ethyne analogues
inferredcites →https://doi.org/10.1021/cr00031a008openalex-snapshot
Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes
inferredcites →https://doi.org/10.1021/cr00088a005openalex-snapshot
Intermolecular interactions from a natural bond orbital, donor-acceptor viewpoint
inferredcites →https://doi.org/10.1021/cr980401lopenalex-snapshot
The Nature of the Bonding in Transition-Metal Compounds
inferredcites →https://doi.org/10.1021/ct0502209openalex-snapshot
A Molecular Energy Decomposition Scheme for Atoms in Molecules
inferredcites →https://doi.org/10.1021/ic50196a034openalex-snapshot
A theoretical study of the ethylene-metal bond in complexes between copper(1+), silver(1+), gold(1+), platinum(0) or platinum(2+) and ethylene, based on the Hartree-Fock-Slater transition-state method
inferredcites →https://doi.org/10.1021/ic50197a006openalex-snapshot
Carbon monoxide, carbon monosulfide, molecular nitrogen, phosphorus trifluoride, and methyl isocyanide as .sigma. donors and .pi. acceptors. A theoretical study by the Hartree-Fock-Slater transition-state method
inferredcites →https://doi.org/10.1021/j100023a009openalex-snapshot
Investigation of Donor-Acceptor Interactions: A Charge Decomposition Analysis Using Fragment Molecular Orbitals
inferredcites →https://doi.org/10.1021/ja00011a014openalex-snapshot
Covalent bond orders in the topological theory of atoms in molecules
inferredcites →https://doi.org/10.1021/ja00088a001openalex-snapshot
Nonclassical double bonds in ethylene analogs: influence of Pauli repulsion on trans bending and .pi.-bond strength. A density functional study
inferredcites →https://doi.org/10.1021/ja00466a009openalex-snapshot
A maximum bond order principle
inferredcites →https://doi.org/10.1021/ja00489a007openalex-snapshot
Bond order orbitals and eigenvalues
inferredcites →https://doi.org/10.1021/ja00544a007openalex-snapshot
Natural hybrid orbitals
inferredcites →https://doi.org/10.1021/ja02261a002openalex-snapshot
THE ATOM AND THE MOLECULE.
inferredcites →https://doi.org/10.1021/ja0257164openalex-snapshot
Synthesis and Characterization of 2,6-Dipp 2 -H 3 C 6 SnSnC 6 H 3 -2,6-Dipp 2 (Dipp = C 6 H 3 -2,6-Pr i 2 ): A Tin Analogue of an Alkyne
inferredcites →https://doi.org/10.1021/ja055374copenalex-snapshot
Ab Initio Quantum Chemistry Calculations on the Electronic Structure of Heavier Alkyne Congeners: Diradical Character and Reactivity
inferredcites →https://doi.org/10.1021/ja057205yopenalex-snapshot
Synthesis and Properties of a New Kinetically Stabilized Digermyne: New Insights for a Germanium Analogue of an Alkyne
inferredcites →https://doi.org/10.1021/ja953247iopenalex-snapshot
Copolymerization of Ethylene and Propylene with Functionalized Vinyl Monomers by Palladium(II) Catalysts
inferredcites →https://doi.org/10.1021/ja993346mopenalex-snapshot
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inferredcites →https://doi.org/10.1021/jo061658jopenalex-snapshot
1,3 Geminal Interactions as the Possible Trend Setting Factors for C−H and C−C Bond Energies in Alkanes. Support from a Density Functional Theory Based Bond Energy Decomposition Study
inferredcites →https://doi.org/10.1021/jp073685zopenalex-snapshot
Unravelling the Origin of Intermolecular Interactions Using Absolutely Localized Molecular Orbitals
inferredcites →https://doi.org/10.1021/jp075460uopenalex-snapshot
Bond Orbitals from Chemical Valence Theory
inferredcites →https://doi.org/10.1021/jp800139gopenalex-snapshot
Bond Multiplicity in Transition-Metal Complexes: Applications of Two-Electron Valence Indices
inferredcites →https://doi.org/10.1021/jp9612994openalex-snapshot
Natural Energy Decomposition Analysis: The Linear Response Electrical Self Energy
inferredcites →https://doi.org/10.1021/om020311dopenalex-snapshot
Nature of the Metal−Ligand Bond in M(CO)5PX3 Complexes (M = Cr, Mo, W; X = H, Me, F, Cl): Synthesis, Molecular Structure, and Quantum-Chemical Calculations
inferredcites →https://doi.org/10.1021/om060993vopenalex-snapshot
Tin Analogues of Alkynes. Multiply Bonded Structures vs Singly Bonded Structures
inferredcites →https://doi.org/10.1021/om0700361openalex-snapshot
Relating the Radical Stabilization Energy and Steric Bulk of a Hydrocarbyl Group to the Strength of its Bonds with Metals and Hydrogen. A Theoretical Study
inferredcites →https://doi.org/10.1021/om700388bopenalex-snapshot
Do Lead Analogues of Alkynes Take a Multiply Bonded Structure?
inferredcites →https://doi.org/10.1021/om700754nopenalex-snapshot
Donor–Acceptor Properties of Ligands from the Natural Orbitals for Chemical Valence
inferredcites →https://doi.org/10.1039/a907421jopenalex-snapshot
Theoretical studies of multiple bonds in gallium–gallium and germanium–germanium compounds †
inferredcites →https://doi.org/10.1039/b110610bopenalex-snapshot
A topological study of homonuclear multiple bonds between the elements of group 14
inferredcites →https://doi.org/10.1039/jr9530002939openalex-snapshot
586. Olefin co-ordination compounds. Part III. Infra-red spectra and structure: attempted preparation of acetylene complexes
inferredcites →https://doi.org/10.1039/tf9343000040openalex-snapshot
Theory of free radicals of organic chemistry
inferredcites →https://doi.org/10.1063/1.1701344openalex-snapshot
Virial Theorem for Polyatomic Molecules
inferredcites →https://doi.org/10.1063/1.1740588openalex-snapshot
Electronic Population Analysis on LCAO–MO Molecular Wave Functions. I
inferredcites →https://doi.org/10.1063/1.1747632openalex-snapshot
On the Non-Orthogonality Problem Connected with the Use of Atomic Wave Functions in the Theory of Molecules and Crystals
inferredcites →https://doi.org/10.1063/1.445134openalex-snapshot
Natural bond orbital analysis of near-Hartree–Fock water dimer
inferredcites →https://doi.org/10.1063/1.447215openalex-snapshot
A new analysis of charge transfer and polarization for ligand–metal bonding: Model studies of Al4CO and Al4NH3
inferredcites →https://doi.org/10.1063/1.449360openalex-snapshot
Natural localized molecular orbitals
inferredcites →https://doi.org/10.1063/1.449928openalex-snapshot
Natural bond orbital analysis of molecular interactions: Theoretical studies of binary complexes of HF, H2O, NH3, N2, O2, F2, CO, and CO2 with HF, H2O, and NH3
inferredcites →https://doi.org/10.1063/1.458517openalex-snapshot
A simple measure of electron localization in atomic and molecular systems
inferredcites →https://doi.org/10.1063/1.466059openalex-snapshot
Relativistic regular two-component Hamiltonians
inferredcites →https://doi.org/10.1063/1.467943openalex-snapshot
Relativistic total energy using regular approximations
inferredcites →https://doi.org/10.1063/1.476442openalex-snapshot
Photoionization spectroscopy of dichromium and dimolybdenum: Ionization potentials and bond energies
inferredcites →https://doi.org/10.1063/1.480729openalex-snapshot
New energy partitioning scheme based on the self-consistent charge and configuration method for subsystems: Application to water dimer system
inferredcites →https://doi.org/10.1063/1.481185openalex-snapshot
Energy decomposition analysis of intermolecular interactions using a block-localized wave function approach
inferredcites →https://doi.org/10.1103/physrev.40.55openalex-snapshot
Electronic Structures of Polyatomic Molecules and Valence
inferredcites →https://doi.org/10.1103/physreva.38.3098openalex-snapshot
Density-functional exchange-energy approximation with correct asymptotic behavior
inferredcites →https://doi.org/10.1103/physrevb.34.7406openalex-snapshot
Erratum: Density-functional approximation for the correlation energy of the inhomogeneous electron gas
inferredcites →https://doi.org/10.1126/science.1102209openalex-snapshot
A Stable Compound Containing a Silicon-Silicon Triple Bond
inferredcites →https://doi.org/10.1126/science.1120281openalex-snapshot
Building a Quintuple Bond
inferredcites →https://doi.org/10.1135/cccc20030265openalex-snapshot
The Ground State Potential for the Chromium Dimer Revisited
inferredcites →https://doi.org/10.1139/v96-126openalex-snapshot
Quantum chemical valence indices from the one-determinantal difference approach
inferredcites →https://doi.org/10.1140/epja/i2010-10963-5openalex-snapshot
Quasi-elastic electroproduction of charged $ \rho$ -mesons on nucleons

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inferred← citeshttps://doi.org/10.2139/ssrn.3982276openalex-extracted
inferred← citeshttps://doi.org/10.2139/ssrn.4052340openalex-extracted
inferred← citeshttps://doi.org/10.2139/ssrn.4581656openalex-extracted
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inferred← citeshttps://doi.org/10.2139/ssrn.4607408openalex-extracted
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inferred← citeshttps://doi.org/10.2139/ssrn.4618389openalex-extracted
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inferred← citeshttps://doi.org/10.2139/ssrn.4769584openalex-extracted
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inferred← citeshttps://doi.org/10.2139/ssrn.4792507openalex-extracted
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inferred← citeshttps://doi.org/10.1002/9780470504437.ch3openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/9781119113874.ch7openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/9781119242277.ch4openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/9781119613466.ch1openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/9781119683353.ch20openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/9781394217656.ch17openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/9783527664658.ch12openalex-snapshot
8
inferred← citeshttps://doi.org/10.1002/9783527664658.ch17openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/9783527664658.ch4openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/9783527664696.ch4openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/9783527664696.ch6openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/9783527673223.ch7openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/9783527680573.ch40openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/9783527803552.refsopenalex-snapshot
References
inferred← citeshttps://doi.org/10.1002/9783527829415.ch12openalex-snapshot
Photophysical and Chiroptical Properties of Metal–Organic Helicenic Systems: Experiment vs. Theory
inferred← citeshttps://doi.org/10.1002/9783527829941.ch2openalex-snapshot
Basic Functions
inferred← citeshttps://doi.org/10.1002/9783527843435.ch17openalex-snapshot
Energy Decomposition Analysis and Its Applications
inferred← citeshttps://doi.org/10.1002/9783527843435.ch5openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/adfm.201300437openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/adfm.202313107openalex-snapshot
Understanding the Impact of Peripheral Substitution on the Activity of Co Phthalocyanine in Sulfur Reduction Catalysis
inferred← citeshttps://doi.org/10.1002/adfm.202522094openalex-snapshot
Efficient Uranium/Lanthanides Separation from Nuclear Waste via Supramolecular Self‐Assembly of Flexible Molecule: High Capacity, Selectivity, and Fast Recovery
inferred← citeshttps://doi.org/10.1002/adts.201800149openalex-snapshot
The Molecular Surface Property Approach: A Guide to Chemical Interactions in Chemistry, Medicine, and Material Science
inferred← citeshttps://doi.org/10.1002/adts.202301148openalex-snapshot
Exploring Trans Effect Concept in Pt(II) Complexes through the Quantum Theory of Atoms in Molecules and Chemical Bond Overlap Model Perspectives
inferred← citeshttps://doi.org/10.1002/adts.70555openalex-snapshot
DFT Investigation of the Mechanism of Pd‐Catalyzed Alkoxy‐Carbonylation of C─H Bonds
inferred← citeshttps://doi.org/10.1002/advs.202207333openalex-snapshot
Highly Boosting Circularly Polarized Luminescence of Chiral Metal–Imidazolate Frameworks
inferred← citeshttps://doi.org/10.1002/advs.202508987openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/advs.202600075openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/ange.1048718openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/ange.1140887openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/ange.201203372openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/ange.201206305openalex-snapshot
Distickstoff als doppelte Lewis‐Säure: Struktur und Bindung von Triphenylphosphinazin N2(PPh3)2
inferred← citeshttps://doi.org/10.1002/ange.201302914openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/ange.201304820openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/ange.201310436openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/ange.201311022openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/ange.201405240openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/ange.201502450openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/ange.201503686openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/ange.201504414openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/ange.201509289openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/ange.201510477openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/ange.201612247openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/ange.201700087openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/ange.201703525openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/ange.201704263openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/ange.201707898openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/ange.201713002openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/ange.201805952openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/ange.201807755openalex-snapshot
A Homoleptic KrF2 Complex, [Hg(KrF2)8][AsF6]2⋅2 HF
inferred← citeshttps://doi.org/10.1002/ange.201813022openalex-snapshot
Alkali Metal Covalent Bonding in Nickel Carbonyl Complexes ENi(CO)3−
inferred← citeshttps://doi.org/10.1002/ange.201900682openalex-snapshot
Zweifel an einem Dogma: Hydrolyse äquatorialer Liganden von PtIV‐Komplexen unter physiologischen Bedingungen
inferred← citeshttps://doi.org/10.1002/ange.201906671openalex-snapshot
Bindungsstärkende Rückbindung in Aminoborylen‐stabilisierten Aminoborylenen: an der Grenze zwischen Borylenen und Diborenen
inferred← citeshttps://doi.org/10.1002/ange.201908572openalex-snapshot
Transition‐Metal Chemistry of Alkaline‐Earth Elements: The Trisbenzene Complexes M(Bz)3(M=Sr, Ba)
inferred← citeshttps://doi.org/10.1002/ange.201914536openalex-snapshot
Multiple Bonding Between Group 3 Metals and Fe(CO)3−
inferred← citeshttps://doi.org/10.1002/ange.201914582openalex-snapshot
How Lewis Acids Catalyze Diels–Alder Reactions
inferred← citeshttps://doi.org/10.1002/ange.202000910openalex-snapshot
Formation and Characterization of a BeOBeC Multiple Radical Featuring a Quartet Carbyne Moiety
inferred← citeshttps://doi.org/10.1002/ange.202002387openalex-snapshot
Long‐Lived Circularly Polarized Phosphorescence in Helicene‐NHC Rhenium(I) Complexes: The Influence of Helicene, Halogen, and Stereochemistry on Emission Properties
inferred← citeshttps://doi.org/10.1002/ange.202005774openalex-snapshot
d–d Dative Bonding Between Iron and the Alkaline‐Earth Metals Calcium, Strontium, and Barium
inferred← citeshttps://doi.org/10.1002/ange.202007241openalex-snapshot
Beryllium Atom Mediated Dinitrogen Activation via Coupling with Carbon Monoxide
inferred← citeshttps://doi.org/10.1002/ange.202012867openalex-snapshot
A Homoleptic Beryllium Carbonyl Complex with an End‐On and Side‐On Bridging Carbonyl Ligand
inferred← citeshttps://doi.org/10.1002/ange.202013921openalex-snapshot
Generation and Characterization of the C3O2−Anion with an Unexpected Unsymmetrical Structure
inferred← citeshttps://doi.org/10.1002/ange.202014557openalex-snapshot
Isolierung und Reaktivität eines s‐Block‐Metall‐Antiaromaten
inferred← citeshttps://doi.org/10.1002/ange.202015760openalex-snapshot
Formation and Characterization of BeFe(CO)4− Anion with Beryllium−Iron Bonding
inferred← citeshttps://doi.org/10.1002/ange.202114550openalex-snapshot
What Distinguishes the Strength and the Effect of a Lewis Acid: Analysis of the Gutmann–Beckett Method
inferred← citeshttps://doi.org/10.1002/ange.202205618openalex-snapshot
Free Metallophosphines: Extremely Electron‐Rich Phosphorus Superbases That Are Electronically and Sterically Tunable**
inferred← citeshttps://doi.org/10.1002/ange.202208152openalex-snapshot
Be4B12+: A Covalently Bonded Archimedean Beryllo‐Borospherene
inferred← citeshttps://doi.org/10.1002/ange.202208293openalex-snapshot
Hexagonal Planar [B6H6] within a [B6H12] Borate Complex: Structure and Bonding of [(Cp*Ti)2(μ‐ɳ6 : ɳ6‐B6H6)(μ‐H)6]
inferred← citeshttps://doi.org/10.1002/ange.202215650openalex-snapshot
Die Diantimonkomplexe [CpR2Mo2(CO)4(μ,η2‐Sb2)] (CpR=C5H5, C5H4tBu) als unerwartete stabilisierende Liganden von Silber(I)n (n=1–4)‐Monomeren, ‐Dimeren und ‐Ketten
inferred← citeshttps://doi.org/10.1002/ange.202217353openalex-snapshot
Spectroscopic Identification of Diphosphene HPPH and Isomeric Diphosphinyldene PPH2
inferred← citeshttps://doi.org/10.1002/ange.202219212openalex-snapshot
Double Deprotonation of CH3CN by an Iron‐Aluminium Complex**
inferred← citeshttps://doi.org/10.1002/ange.202305490openalex-snapshot
Observation of Confinement‐Free Neutral Group Three Transition Metal Carbonyls Sc(CO)7 and TM(CO)8 (TM=Y, La)
inferred← citeshttps://doi.org/10.1002/ange.202312837openalex-snapshot
Isolation and Reactivity of Homoleptic Diphosphene Lead Complexes
inferred← citeshttps://doi.org/10.1002/ange.202314238openalex-snapshot
Confined Lewis Pairs: Investigation of the X−→Si20 Interaction in Halogen‐Encapsulating Silafulleranes
inferred← citeshttps://doi.org/10.1002/ange.202401570openalex-snapshot
Double 1,2‐Carbon Migration at Mixed Heavier Sn=Ge Vinylidenes
inferred← citeshttps://doi.org/10.1002/ange.202402885openalex-snapshot
Aktivierung von Diorganyl‐bis(pyridylimino)isoindolid‐Aluminiumkomplexen mit sichtbarem Licht und deren organometallische Radikalreaktivität
inferred← citeshttps://doi.org/10.1002/ange.202403755openalex-snapshot
A Coppoborylene Stabilized by Multicenter Covalent Bonding and Its Amphoteric Reactivity to CO
inferred← citeshttps://doi.org/10.1002/ange.202409315openalex-snapshot
Reduktive Eliminierung von Tetraalkylcupraten [MenCu(CF3)4−n]− (n=0–4): jenseits einfacher Oxidationsstufen
inferred← citeshttps://doi.org/10.1002/ange.202410291openalex-snapshot
Bismuth as a Z‐Type Ligand: an Unsupported Pt−Bi Donor‐Acceptor Interaction and its Umpolung by Reaction with H 2
inferred← citeshttps://doi.org/10.1002/ange.202412406openalex-snapshot
Komplexer Tanz von Molekülen am Himmel: Choreographie der intermolekularen Struktur und Dynamik im heteroternären Cluster Cyclopenten−CO2−H2O
inferred← citeshttps://doi.org/10.1002/ange.202412599openalex-snapshot
The Dialuminene AriPr8AlAlAriPr8 (AriPr8=C6H‐2,6‐(C6H2‐2,4,6‐iPr3)2‐3,5‐iPr2)
inferred← citeshttps://doi.org/10.1002/ange.202418738openalex-snapshot
π‐Lewis Base Activation of Carbonyls and Hexafluorobenzene
inferred← citeshttps://doi.org/10.1002/ange.202421222openalex-snapshot
Synthesis of Iron(IV) Alkynylide Complexes and Their Reactivity to Form 1,3‐Diynes
inferred← citeshttps://doi.org/10.1002/ange.202501774openalex-snapshot
Leveraging Noncovalent Interactions for the Binding of CO by a Weakly Lewis Acidic Borane
inferred← citeshttps://doi.org/10.1002/ange.202502455openalex-snapshot
Four‐Centre, Multielectron Bonding in Rare‐Earth Germole Sandwich Complexes
inferred← citeshttps://doi.org/10.1002/ange.202503417openalex-snapshot
Steering the Product Selectivity of CO 2 Electroreduction by Single Atom Switching in Isostructural Copper Nanocluster Catalysts
inferred← citeshttps://doi.org/10.1002/ange.202505697openalex-snapshot
Zwitterionic Heavier Pnictinidenes in Redox Catalysis
inferred← citeshttps://doi.org/10.1002/ange.202507151openalex-snapshot
Side‐on‐Koordination in Molekularen Erdalkalimetall‐Hypofluoriten FM(η2‐OF) (M = Mg, Ca, Sr und Ba)
inferred← citeshttps://doi.org/10.1002/ange.202510845openalex-snapshot
All‐ N ‐Heterocyclic‐Carbene Protected Superatomic Ag 8 Cluster
inferred← citeshttps://doi.org/10.1002/ange.202512684openalex-snapshot
C(sp 2 )─H Bond Activation with a Heterometallic Nickel–Aluminium Complex
inferred← citeshttps://doi.org/10.1002/ange.202524980openalex-snapshot
Isolation of Germyliumylidene‐Stabilized Heteronuclear Transition Metal Complexes
inferred← citeshttps://doi.org/10.1002/ange.3470057openalex-snapshot
A Borane Sandwich Analogue of Ferrocene
inferred← citeshttps://doi.org/10.1002/ange.6333732openalex-snapshot
Ambiphilic Ligand Stabilization of Aluminum(I) Fragments: Halides, Cations, and a Hydride
inferred← citeshttps://doi.org/10.1002/ange.6667904openalex-snapshot
1,7‐Digallatetracarborane: Between Nucleophilic closo ‐Cluster and “Inverse Sandwich” Digallylene
inferred← citeshttps://doi.org/10.1002/ange.8833549openalex-snapshot
Homoleptic and Heteroleptic Borylones L1‐B(Ph)‐L2
inferred← citeshttps://doi.org/10.1002/anie.1048718openalex-snapshot
An Iridium Distannylidyne – Expanding the Scope of Tetrylidyne Transition Metal Coordination Chemistry
inferred← citeshttps://doi.org/10.1002/anie.1140887openalex-snapshot
Atomically Precise NHC‐Protected Alkylgold Nanoclusters
inferred← citeshttps://doi.org/10.1002/anie.201203372openalex-snapshot
Binding of Molecular Magnesium Hydrides to a Zirconocene–Enyne Template
inferred← citeshttps://doi.org/10.1002/anie.201206305openalex-snapshot
Dinitrogen as Double Lewis Acid: Structure and Bonding of Triphenylphosphinazine N2(PPh3)2
inferred← citeshttps://doi.org/10.1002/anie.201302914openalex-snapshot
[3+2] Fragmentation of an [RP5Cl]+ Cage Cation Induced by an N‐Heterocyclic Carbene
inferred← citeshttps://doi.org/10.1002/anie.201304820openalex-snapshot
Isolation of Neutral Mono‐ and Dinuclear Gold Complexes of Cyclic (Alkyl)(amino)carbenes
inferred← citeshttps://doi.org/10.1002/anie.201310436openalex-snapshot
A Novel Concept for the Synthesis of Multiply Doped Gold Clusters [(M@AunM′m)Lk]q+
inferred← citeshttps://doi.org/10.1002/anie.201311022openalex-snapshot
Dative Bonds in Main‐Group Compounds: A Case for More Arrows!
inferred← citeshttps://doi.org/10.1002/anie.201405240openalex-snapshot
First Stabilization of 14‐Electron Rhodium(I) Complexes by Hemichelation
inferred← citeshttps://doi.org/10.1002/anie.201502450openalex-snapshot
Stabilization of Heterodiatomic SiC Through Ligand Donation: Theoretical Investigation of SiC(L)2 (L=NHCMe, CAACMe, PMe3)
inferred← citeshttps://doi.org/10.1002/anie.201503686openalex-snapshot
Formation and Characterization of the Boron Dicarbonyl Complex [B(CO)2]−
inferred← citeshttps://doi.org/10.1002/anie.201504414openalex-snapshot
The MoMo Quintuple Bond as a Ligand to Stabilize Transition‐Metal Complexes
inferred← citeshttps://doi.org/10.1002/anie.201509289openalex-snapshot
Dative Bonding between Group 13 Elements Using a Boron‐Centered Lewis Base
inferred← citeshttps://doi.org/10.1002/anie.201510477openalex-snapshot
A Disilene Base Adduct with a Dative Si–Si Single Bond
inferred← citeshttps://doi.org/10.1002/anie.201612247openalex-snapshot
(L)2C2P2: Dicarbondiphosphide Stabilized by N‐Heterocyclic Carbenes or Cyclic Diamido Carbenes
inferred← citeshttps://doi.org/10.1002/anie.201700087openalex-snapshot
A Cationic Unsaturated Platinum(II) Complex that Promotes the Tautomerization of Acetylene to Vinylidene
inferred← citeshttps://doi.org/10.1002/anie.201703525openalex-snapshot
Preparation and Characterization of Uranium–Iron Triple‐Bonded UFe(CO)3− and OUFe(CO)3− Complexes
inferred← citeshttps://doi.org/10.1002/anie.201704263openalex-snapshot
Enantiopure Cycloiridiated Complexes Bearing a Pentahelicenic N‐Heterocyclic Carbene and Displaying Long‐Lived Circularly Polarized Phosphorescence
inferred← citeshttps://doi.org/10.1002/anie.201707898openalex-snapshot
CO Oxidation by Group 3 Metal Monoxide Cations Supported on [Fe(CO)4]2−
inferred← citeshttps://doi.org/10.1002/anie.201713002openalex-snapshot
Barium as Honorary Transition Metal in Action: Experimental and Theoretical Study of Ba(CO)+ and Ba(CO)−
inferred← citeshttps://doi.org/10.1002/anie.201802590openalex-snapshot
Octacarbonyl Anion Complexes of Group Three Transition Metals [TM(CO)8]− (TM=Sc, Y, La) and the 18‐Electron Rule
inferred← citeshttps://doi.org/10.1002/anie.201805952openalex-snapshot
The Transition‐Metal‐Like Behavior of B 2 (NHC) 2 in the Activation of CO: HOMO–LUMO Swap Without Photoinduction
inferred← citeshttps://doi.org/10.1002/anie.201807755openalex-snapshot
A Homoleptic KrF2 Complex, [Hg(KrF2)8][AsF6]2⋅2 HF
inferred← citeshttps://doi.org/10.1002/anie.201813022openalex-snapshot
Alkali Metal Covalent Bonding in Nickel Carbonyl Complexes ENi(CO)3−
inferred← citeshttps://doi.org/10.1002/anie.201900682openalex-snapshot
A Dogma in Doubt: Hydrolysis of Equatorial Ligands of Pt IV Complexes under Physiological Conditions
inferred← citeshttps://doi.org/10.1002/anie.201906671openalex-snapshot
Bond‐Strengthening Backdonation in Aminoborylene‐Stabilized Aminoborylenes: At the Intersection of Borylenes and Diborenes
inferred← citeshttps://doi.org/10.1002/anie.201908572openalex-snapshot
Transition‐Metal Chemistry of Alkaline‐Earth Elements: The Trisbenzene Complexes M(Bz)3(M=Sr, Ba)
inferred← citeshttps://doi.org/10.1002/anie.201914536openalex-snapshot
Multiple Bonding Between Group 3 Metals and Fe(CO)3−
inferred← citeshttps://doi.org/10.1002/anie.201914582openalex-snapshot
How Lewis Acids Catalyze Diels–Alder Reactions
inferred← citeshttps://doi.org/10.1002/anie.202000910openalex-snapshot
Formation and Characterization of a BeOBeC Multiple Radical Featuring a Quartet Carbyne Moiety
inferred← citeshttps://doi.org/10.1002/anie.202002387openalex-snapshot
Long‐Lived Circularly Polarized Phosphorescence in Helicene‐NHC Rhenium(I) Complexes: The Influence of Helicene, Halogen, and Stereochemistry on Emission Properties
inferred← citeshttps://doi.org/10.1002/anie.202005774openalex-snapshot
d–d Dative Bonding Between Iron and the Alkaline‐Earth Metals Calcium, Strontium, and Barium
inferred← citeshttps://doi.org/10.1002/anie.202007241openalex-snapshot
Beryllium Atom Mediated Dinitrogen Activation via Coupling with Carbon Monoxide
inferred← citeshttps://doi.org/10.1002/anie.202012867openalex-snapshot
A Homoleptic Beryllium Carbonyl Complex with an End‐On and Side‐On Bridging Carbonyl Ligand
inferred← citeshttps://doi.org/10.1002/anie.202013921openalex-snapshot
Generation and Characterization of the C3O2−Anion with an Unexpected Unsymmetrical Structure
inferred← citeshttps://doi.org/10.1002/anie.202014557openalex-snapshot
Isolation and Reactivity of an Antiaromatic s‐Block Metal Compound
inferred← citeshttps://doi.org/10.1002/anie.202015760openalex-snapshot
Formation and Characterization of BeFe(CO) 4 − Anion with Beryllium−Iron Bonding
inferred← citeshttps://doi.org/10.1002/anie.202114550openalex-snapshot
What Distinguishes the Strength and the Effect of a Lewis Acid: Analysis of the Gutmann–Beckett Method
inferred← citeshttps://doi.org/10.1002/anie.202205618openalex-snapshot
Free Metallophosphines: Extremely Electron‐Rich Phosphorus Superbases That Are Electronically and Sterically Tunable**
inferred← citeshttps://doi.org/10.1002/anie.202208152openalex-snapshot
Be4B12+: A Covalently Bonded Archimedean Beryllo‐Borospherene
inferred← citeshttps://doi.org/10.1002/anie.202208293openalex-snapshot
Hexagonal Planar [B 6 H 6 ] within a [B 6 H 12 ] Borate Complex: Structure and Bonding of [(Cp*Ti) 2 (μ‐ɳ 6 : ɳ 6 ‐B 6 H 6 )(μ‐H) 6 ]
inferred← citeshttps://doi.org/10.1002/anie.202215650openalex-snapshot
Diantimony Complexes [CpR2Mo2(CO)4(μ,η2‐Sb2)] (CpR=C5H5, C5H4tBu) as Unexpected Ligands Stabilizing Silver(I)n (n=1–4) Monomers, Dimers and Chains
inferred← citeshttps://doi.org/10.1002/anie.202217353openalex-snapshot
Spectroscopic Identification of Diphosphene HPPH and Isomeric Diphosphinyldene PPH2
inferred← citeshttps://doi.org/10.1002/anie.202219212openalex-snapshot
Double Deprotonation of CH 3 CN by an Iron‐Aluminium Complex**
inferred← citeshttps://doi.org/10.1002/anie.202305490openalex-snapshot
Observation of Confinement‐Free Neutral Group Three Transition Metal Carbonyls Sc(CO)7 and TM(CO)8 (TM=Y, La)
inferred← citeshttps://doi.org/10.1002/anie.202312837openalex-snapshot
Isolation and Reactivity of Homoleptic Diphosphene Lead Complexes
inferred← citeshttps://doi.org/10.1002/anie.202314238openalex-snapshot
Confined Lewis Pairs: Investigation of the X−→Si20 Interaction in Halogen‐Encapsulating Silafulleranes
inferred← citeshttps://doi.org/10.1002/anie.202401570openalex-snapshot
Double 1,2‐Carbon Migration at Mixed Heavier Sn=Ge Vinylidenes
inferred← citeshttps://doi.org/10.1002/anie.202402885openalex-snapshot
Visible‐Light Activation of Diorganyl Bis(pyridylimino) Isoindolide Aluminum(III) Complexes and Their Organometallic Radical Reactivity
inferred← citeshttps://doi.org/10.1002/anie.202403755openalex-snapshot
A Coppoborylene Stabilized by Multicenter Covalent Bonding and Its Amphoteric Reactivity to CO
inferred← citeshttps://doi.org/10.1002/anie.202409315openalex-snapshot
Reductive Elimination From Tetra‐Alkyl Cuprates [MenCu(CF3)4−n]− (n=0–4): Beyond Simple Oxidation States
inferred← citeshttps://doi.org/10.1002/anie.202410291openalex-snapshot
Bismuth as a Z‐Type Ligand: an Unsupported Pt−Bi Donor‐Acceptor Interaction and its Umpolung by Reaction with H 2
inferred← citeshttps://doi.org/10.1002/anie.202412406openalex-snapshot
Complex Dance of Molecules in the Sky: Choreography of Intermolecular Structure and Dynamics in the Cyclopentene−CO 2 −H 2 O Hetero Ternary Cluster
inferred← citeshttps://doi.org/10.1002/anie.202412599openalex-snapshot
The Dialuminene Ar iPr8 AlAlAr iPr8 (Ar iPr8 =C 6 H‐2,6‐(C 6 H 2 ‐2,4,6‐ i Pr 3 ) 2 ‐3,5‐ i Pr 2 )
inferred← citeshttps://doi.org/10.1002/anie.202418738openalex-snapshot
π‐Lewis Base Activation of Carbonyls and Hexafluorobenzene
inferred← citeshttps://doi.org/10.1002/anie.202421222openalex-snapshot
Synthesis of Iron(IV) Alkynylide Complexes and Their Reactivity to Form 1,3‐Diynes
inferred← citeshttps://doi.org/10.1002/anie.202501774openalex-snapshot
Leveraging Noncovalent Interactions for the Binding of CO by a Weakly Lewis Acidic Borane
inferred← citeshttps://doi.org/10.1002/anie.202502455openalex-snapshot
Four‐Centre, Multielectron Bonding in Rare‐Earth Germole Sandwich Complexes
inferred← citeshttps://doi.org/10.1002/anie.202503417openalex-snapshot
Steering the Product Selectivity of CO 2 Electroreduction by Single Atom Switching in Isostructural Copper Nanocluster Catalysts
inferred← citeshttps://doi.org/10.1002/anie.202505697openalex-snapshot
Zwitterionic Heavier Pnictinidenes in Redox Catalysis
inferred← citeshttps://doi.org/10.1002/anie.202507151openalex-snapshot
Side‐On Coordination in Molecular Alkaline Earth Metal Hypofluorites FM(η 2 ‐OF) (M = Mg, Ca, Sr, and Ba)
inferred← citeshttps://doi.org/10.1002/anie.202510845openalex-snapshot
All‐ N ‐Heterocyclic‐Carbene Protected Superatomic Ag 8 Cluster
inferred← citeshttps://doi.org/10.1002/anie.202512684openalex-snapshot
C(sp 2 )─H Bond Activation with a Heterometallic Nickel–Aluminium Complex
inferred← citeshttps://doi.org/10.1002/anie.202524980openalex-snapshot
Isolation of Germyliumylidene‐Stabilized Heteronuclear Transition Metal Complexes
inferred← citeshttps://doi.org/10.1002/anie.3470057openalex-snapshot
A Borane Sandwich Analogue of Ferrocene
inferred← citeshttps://doi.org/10.1002/anie.6333732openalex-snapshot
Ambiphilic Ligand Stabilization of Aluminum(I) Fragments: Halides, Cations, and a Hydride
inferred← citeshttps://doi.org/10.1002/anie.6667904openalex-snapshot
1,7‐Digallatetracarborane: Between Nucleophilic closo ‐Cluster and “Inverse Sandwich” Digallylene
inferred← citeshttps://doi.org/10.1002/anie.8833549openalex-snapshot
Homoleptic and Heteroleptic Borylones L1‐B(Ph)‐L2
inferred← citeshttps://doi.org/10.1002/anov.70024openalex-snapshot
Dicationic Tetrylene Ligands Modulate Pt 0 π‐Acid Catalysis
inferred← citeshttps://doi.org/10.1002/aoc.5821openalex-snapshot
Comparative study on the photophysical properties between carbene‐based Fe (II) and Ru (II) complexes
inferred← citeshttps://doi.org/10.1002/aoc.6873openalex-snapshot
Ruthenium (II) complexes bearing N‐heterocyclic carbene‐based C^N donor sets in dye‐sensitized solar cells
inferred← citeshttps://doi.org/10.1002/aoc.6999openalex-snapshot
Probing into complexation and separation of chiral‐at‐uranium complex to chiral sulphur enantiomers R/S‐ethiproles
inferred← citeshttps://doi.org/10.1002/aoc.70131openalex-snapshot
A Scalar Relativistic DFT Study on the Complexation Behavior and Selective Separation of Th(IV)/U(VI) With Four Amide Ligands Containing N‐Heterocycles
inferred← citeshttps://doi.org/10.1002/asia.201200022openalex-snapshot
Are They Linear, Bent, or Cyclic? Quantum Chemical Investigation of the Heavier Group 14 and Group 15 Homologues of HCN and HNC
inferred← citeshttps://doi.org/10.1002/asia.202100847openalex-snapshot
Computational Exploration of Mechanistic Avenues in Metal‐Free CO2 Reduction to CO by Disilyne Bisphosphine Adduct and Phosphonium Silaylide
inferred← citeshttps://doi.org/10.1002/asia.202200572openalex-snapshot
The Labile Nature of Air Stable Ni(II)/Ni(0)‐phosphine/Olefin Catalysts/Intermediates: EDA‐NOCV Analysis
inferred← citeshttps://doi.org/10.1002/asia.202201214openalex-snapshot
η6‐Metalated Aryl Iodides in Diels‐Alder Cycloaddition Reactions: Mode of Activation and Catalysis
inferred← citeshttps://doi.org/10.1002/asia.202300475openalex-snapshot
First Exclusive Stereo‐ and Regioselective Preparation of 5‐Arylimino‐1,3,4‐Selenadiazole Derivatives: Synthesis, NMR analysis, and Computational Studies
inferred← citeshttps://doi.org/10.1002/asia.202401212openalex-snapshot
π‐Conjugation as a Direct Estimate of Lewis Acidity
inferred← citeshttps://doi.org/10.1002/asia.70209openalex-snapshot
Reactivity and Activation Barrier Origins of Heavy Isocyanide‐Like Molecules Featuring a Group 14═P Double Bond Toward Methyl Iodide: A Chemical Insight
inferred← citeshttps://doi.org/10.1002/cbdv.202502772openalex-snapshot
Multi‐Target Anti‐Inflammatory and Antioxidant Potential of Phloracetophenone 4‐ O ‐β‐ d ‐Glucopyranoside: Experimental Validation and Computational Mechanistic Insights
inferred← citeshttps://doi.org/10.1002/cctc.202301471openalex-snapshot
Base‐Ionizable Anionic NHC Ligands in Pd‐catalyzed Reactions of Aryl Chlorides
inferred← citeshttps://doi.org/10.1002/cctc.202501060openalex-snapshot
Exploring the Role of Halogen Bond Donors in the Thiourea‐Catalyzed Friedel–Crafts Alkylation Reaction
inferred← citeshttps://doi.org/10.1002/ceur.202400020openalex-snapshot
Activation of σ‐Bonds by Group 13/Ylide‐Based Ambiphiles: Understanding and Design
inferred← citeshttps://doi.org/10.1002/ceur.202500199openalex-snapshot
π‐Complexes of Main‐Group Metal Cations: Exploration of Lewis Acid Reactivity
inferred← citeshttps://doi.org/10.1002/ceur.202500475openalex-snapshot
Modular Design Enables Access to Onium‐Substituted Diphosphacyclobutadienyl Complexes
inferred← citeshttps://doi.org/10.1002/ceur.70287openalex-snapshot
An Unusually Short Unsupported PtPt Bond in a 24‐Electron Diplatinum(0) Complex With Fluorinated Bis(phosphonite) Ligands
inferred← citeshttps://doi.org/10.1002/chem.201001650openalex-snapshot
Molecular Alloys: Experimental and Theoretical Investigations on the Substitution of Zinc by Cadmium and Mercury in the Homologous Series [Mo(M′R) 12 ] and [M(M′R) 8 ] (M=Pd, Pt; M′=Zn, Cd, Hg)
inferred← citeshttps://doi.org/10.1002/chem.201001698openalex-snapshot
Anionic N‐Heterocyclic Carbenes with N,N′‐Bis(fluoroaryl) and N,N′‐Bis(perfluoroaryl) Substituents
inferred← citeshttps://doi.org/10.1002/chem.201102234openalex-snapshot
Telomere Structure and Stability: Covalency in Hydrogen Bonds, Not Resonance Assistance, Causes Cooperativity in Guanine Quartets
inferred← citeshttps://doi.org/10.1002/chem.201103577openalex-snapshot
Synthesis of Planar Chiral Iridacycles by Cationic Metal π‐Coordination: Facial Selectivity, and Conformational and Stereochemical Consequences
inferred← citeshttps://doi.org/10.1002/chem.201103965openalex-snapshot
Borylene Complexes (BH)L2 and Nitrogen Cation Complexes (N+)L2: Isoelectronic Homologues of Carbones CL2
inferred← citeshttps://doi.org/10.1002/chem.201200741openalex-snapshot
Transition‐Metal Complexes of Tetrylones [(CO)5W‐E(PPh3)2] and Tetrylenes [(CO)5W‐NHE] (E=C–Pb): A Theoretical Study
inferred← citeshttps://doi.org/10.1002/chem.201202567openalex-snapshot
Halogen Bonding from a Hard and Soft Acids and Bases Perspective: Investigation by Using Density Functional Theory Reactivity Indices
inferred← citeshttps://doi.org/10.1002/chem.201204149openalex-snapshot
Synthesis and Characterization of the First 2 D Neptunyl Structure Stabilized by Side‐on Cation–Cation Interactions
inferred← citeshttps://doi.org/10.1002/chem.201300656openalex-snapshot
Hydrogen‐Bond Cooperative Effects in Small Cyclic Water Clusters as Revealed by the Interacting Quantum Atoms Approach
inferred← citeshttps://doi.org/10.1002/chem.201301093openalex-snapshot
Electronic Structure Trends in N‐Heterocyclic Carbenes (NHCs) with Varying Number of Nitrogen Atoms and NHCTransition‐Metal Bond Properties
inferred← citeshttps://doi.org/10.1002/chem.201302171openalex-snapshot
Dimers of N‐Heterocyclic Carbene Copper, Silver, and Gold Halides: Probing Metallophilic Interactions through Electron Density Based Concepts
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