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Electron Transfer in Pnicogen Bonds
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Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1002/(sici)1097-461x(1996)60:1<157::aid-qua17>3.0.co;2-copenalex-snapshot
Modification of the Roothaan equations to exclude BSSE from molecular interaction calculations
inferredcites →https://doi.org/10.1002/(sici)1097-461x(1998)69:2<151::aid-qua2>3.0.co;2-uopenalex-snapshot
Implementation of gradient-optimization algorithms and force constant computations in BSSE-free direct and conventional SCF approaches
inferredcites →https://doi.org/10.1002/anie.199611541openalex-snapshot
Self‐Assembly in Natural and Unnatural Systems
inferredcites →https://doi.org/10.1002/anie.200800128openalex-snapshot
Halogen Bonding in Supramolecular Chemistry
inferredcites →https://doi.org/10.1002/chem.200500580openalex-snapshot
A Challenge to Chemical Intuition: Donor–Acceptor Interactions in H3BL and H2B+L (L=CO; EC5H5, E=N–Bi)
inferredcites →https://doi.org/10.1002/chem.201002146openalex-snapshot
Pnicogen Bonds: A New Molecular Linker?
inferredcites →https://doi.org/10.1002/chin.200240281openalex-snapshot
Toward Self-Organization and Complex Matter
inferredcites →https://doi.org/10.1002/cphc.200301069openalex-snapshot
Hydrogen Bonding in Mimics of Watson–Crick Base Pairs Involving CH Proton Donor and F Proton Acceptor Groups: A Theoretical Study
inferredcites →https://doi.org/10.1002/ejic.200900304openalex-snapshot
Enantiomerically Pure Bis(phosphanyl)carbaborane(12) Compounds
inferredcites →https://doi.org/10.1002/jcc.20495openalex-snapshot
Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
inferredcites →https://doi.org/10.1002/jcc.540141112openalex-snapshot
General atomic and molecular electronic structure system
inferredcites →https://doi.org/10.1002/qua.24357openalex-snapshot
Detailed comparison of the pnicogen bond with chalcogen, halogen, and hydrogen bonds
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/10.1007/3-540-10058-x_9openalex-snapshot
Intermolecular interactions and anesthesia: Infrared spectroscopic studies
inferredcites →https://doi.org/10.1007/978-1-4020-4853-1openalex-snapshot
Hydrogen Bonding—New Insights
inferredcites →https://doi.org/10.1007/bf00551648openalex-snapshot
On the calculation of bonding energies by the Hartree Fock Slater method
inferredcites →https://doi.org/10.1007/bf00551649openalex-snapshot
On the direct calculation of localized HF orbitals in molecule clusters, layers and solids
inferredcites →https://doi.org/10.1007/bf00574903openalex-snapshot
On the use of local basis sets for localized molecular orbitals
inferredcites →https://doi.org/10.1007/s00894-006-0130-2openalex-snapshot
Halogen bonding: the σ-hole
inferredcites →https://doi.org/10.1007/s00894-006-0154-7openalex-snapshot
An overview of halogen bonding
inferredcites →https://doi.org/10.1007/s00894-012-1445-9openalex-snapshot
Substitution, cooperative, and solvent effects on π pnicogen bonds in the FH2P and FH2As complexes
inferredcites →https://doi.org/10.1007/s11224-013-0211-7openalex-snapshot
Revealing substituent effects on the concerted interaction of pnicogen, chalcogen, and halogen bonds in substituted s-triazine ring
inferredcites →https://doi.org/10.1016/0009-2614(87)80143-4openalex-snapshot
Frozen fragment reduced variational space analysis of hydrogen bonding interactions. Application to the water dimer
inferredcites →https://doi.org/10.1016/j.cplett.2008.11.017openalex-snapshot
Theoretical studies on the nature of bonding in σ-hole complexes
inferredcites →https://doi.org/10.1016/j.cplett.2012.02.064openalex-snapshot
Sensitivity of pnicogen, chalcogen, halogen and H-bonds to angular distortions
inferredcites →https://doi.org/10.1016/s0009-2614(98)01264-0openalex-snapshot
Anti-hydrogen bond between chloroform and fluorobenzene
inferredcites →https://doi.org/10.1016/s0022-2860(97)00137-3openalex-snapshot
Reversal of the usual spectral shift of haloforms in some hydrogen-bonded complexes
inferredcites →https://doi.org/10.1017/s0033583501003687openalex-snapshot
Intermolecular forces in biology
inferredcites →https://doi.org/10.1021/ar0400995openalex-snapshot
Halogen Bonding Based Recognition Processes: A World Parallel to Hydrogen Bonding
inferredcites →https://doi.org/10.1021/ar068174uopenalex-snapshot
Lone Pair−Aromatic Interactions: To Stabilize or Not to Stabilize
inferredcites →https://doi.org/10.1021/ar300100gopenalex-snapshot
Ion−π Interactions in Ligand Design for Anions and Main Group Cations
inferredcites →https://doi.org/10.1021/ar3001316openalex-snapshot
The Pnicogen Bond: Its Relation to Hydrogen, Halogen, and Other Noncovalent Bonds
inferredcites →https://doi.org/10.1021/ar400103ropenalex-snapshot
The Halogen Bond in the Design of Functional Supramolecular Materials: Recent Advances
inferredcites →https://doi.org/10.1021/ar50116a004openalex-snapshot
Why do molecules interact? The origin of electron donor-acceptor complexes, hydrogen bonding and proton affinity
inferredcites →https://doi.org/10.1021/ar9600594openalex-snapshot
Understanding the Hydrogen Bond Using Quantum Chemistry
inferredcites →https://doi.org/10.1021/cr100228ropenalex-snapshot
Classical Valence Bond Approach by Modern Methods
inferredcites →https://doi.org/10.1021/cr800346fopenalex-snapshot
What Is the Covalency of Hydrogen Bonding?
inferredcites →https://doi.org/10.1021/ct2008318openalex-snapshot
Block-Localized Wavefunction (BLW) Based Two-State Approach for Charge Transfers between Phenyl Rings
inferredcites →https://doi.org/10.1021/ct300399yopenalex-snapshot
Influence of Hydrogen Bonds on the P···P Pnicogen Bond
inferredcites →https://doi.org/10.1021/ct800242nopenalex-snapshot
Fragment-Localized Kohn−Sham Orbitals via a Singles Configuration-Interaction Procedure and Application to Local Properties and Intermolecular Energy Decomposition Analysis
inferredcites →https://doi.org/10.1021/ed069p519openalex-snapshot
The nature of the chemical bond—1992
inferredcites →https://doi.org/10.1021/ic900635fopenalex-snapshot
Weak Interactions between Trivalent Pnictogen Centers: Computational Analysis of Bonding in Dimers X 3 E···EX 3 (E = Pnictogen, X = Halogen)
inferredcites →https://doi.org/10.1021/j100405a013openalex-snapshot
A theory of vibrational transition frequency shifts due to hydrogen bonding
inferredcites →https://doi.org/10.1021/ja010915topenalex-snapshot
The Nature of Improper, Blue-Shifting Hydrogen Bonding Verified Experimentally
inferredcites →https://doi.org/10.1021/ja020213jopenalex-snapshot
On the Physical Origin of Blue-Shifted Hydrogen Bonds
inferredcites →https://doi.org/10.1021/ja026472qopenalex-snapshot
Statistical and Theoretical Investigations on the Directionality of Nonbonded S···O Interactions. Implications for Molecular Design and Protein Engineering
inferredcites →https://doi.org/10.1021/ja027146dopenalex-snapshot
Nanotube Formation Favored by Chalcogen−Chalcogen Interactions
inferredcites →https://doi.org/10.1021/ja034656eopenalex-snapshot
Electronic Basis of Improper Hydrogen Bonding: A Subtle Balance of Hyperconjugation and Rehybridization
inferredcites →https://doi.org/10.1021/ja056827gopenalex-snapshot
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inferredcites →https://doi.org/10.1021/ja067545zopenalex-snapshot
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inferredcites →https://doi.org/10.1021/ja104759mopenalex-snapshot
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inferredcites →https://doi.org/10.1021/ja9937019openalex-snapshot
Is the Hydrogen Bond in Water Dimer and Ice Covalent?
inferredcites →https://doi.org/10.1021/jp0143645openalex-snapshot
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inferredcites →https://doi.org/10.1021/jp0724065openalex-snapshot
Block-Localized Wavefunction (BLW) Method at the Density Functional Theory (DFT) Level
inferredcites →https://doi.org/10.1021/jp073685zopenalex-snapshot
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inferredcites →https://doi.org/10.1021/jp202560dopenalex-snapshot
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inferredcites →https://doi.org/10.1021/jp203964bopenalex-snapshot
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inferredcites →https://doi.org/10.1021/jp2094164openalex-snapshot
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inferredcites →https://doi.org/10.1021/jp211435bopenalex-snapshot
Pnicogen–Hydride Interaction between FH2X (X = P and As) and HM (M = ZnH, BeH, MgH, Li, and Na)
inferredcites →https://doi.org/10.1021/jp307083gopenalex-snapshot
Interplay of F–H...F Hydrogen Bonds and P...N Pnicogen Bonds
inferredcites →https://doi.org/10.1021/jp401480yopenalex-snapshot
Phosphorus As a Simultaneous Electron-Pair Acceptor in Intermolecular P···N Pnicogen Bonds and Electron-Pair Donor to Lewis Acids
inferredcites →https://doi.org/10.1021/jp401642bopenalex-snapshot
Charge Transfer and Blue Shifting of Vibrational Frequencies in a Hydrogen Bond Acceptor
inferredcites →https://doi.org/10.1021/jp403651hopenalex-snapshot
Pnicogen-Bonded Cyclic Trimers (PH2X)3with X = F, Cl, OH, NC, CN, CH3, H, and BH2
inferredcites →https://doi.org/10.1021/jp4059774openalex-snapshot
On the Physical Nature of Halogen Bonds: A QTAIM Study
inferredcites →https://doi.org/10.1021/jp4063109openalex-snapshot
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inferredcites →https://doi.org/10.1021/jp407097eopenalex-snapshot
Pnicogen Bonded Complexes of PO2X (X = F, Cl) with Nitrogen Bases
inferredcites →https://doi.org/10.1021/jp409016qopenalex-snapshot
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inferredcites →https://doi.org/10.1021/jp4098974openalex-snapshot
Pnicogen Bonds: A Theoretical Study Based on the Laplacian of Electron Density
inferredcites →https://doi.org/10.1021/jp960694ropenalex-snapshot
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inferredcites →https://doi.org/10.1021/jp973374wopenalex-snapshot
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inferredcites →https://doi.org/10.1021/jp9844967openalex-snapshot
Divide and Conquer Interaction Energy Decomposition
inferredcites →https://doi.org/10.1038/nature06669openalex-snapshot
Self-healing and thermoreversible rubber from supramolecular assembly
inferredcites →https://doi.org/10.1039/b300066bopenalex-snapshot
Energy decomposition analysis of the chemical bond in main group and transition metal compounds
inferredcites →https://doi.org/10.1039/c0cp02206copenalex-snapshot
Energy decomposition analysis based on a block-localized wavefunction and multistate density functional theory
inferredcites →https://doi.org/10.1039/c2cp42672bopenalex-snapshot
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inferredcites →https://doi.org/10.1039/c3cp00054kopenalex-snapshot
Halogen bonding and other σ-hole interactions: a perspective
inferredcites →https://doi.org/10.1055/s-1989-27411openalex-snapshot
Triformylmethane: An Efficient Preparation, Some Derivatives, and Spectra
inferredcites →https://doi.org/10.1063/1.1580094openalex-snapshot
Geometrical optimization for strictly localized structures
inferredcites →https://doi.org/10.1063/1.1604376openalex-snapshot
Study of intramolecular electron transfer with a two-state model based on the orbital deletion procedure
inferredcites →https://doi.org/10.1063/1.1731961openalex-snapshot
Intramolecular Charge Transfer in Aromatic Free Radicals
inferredcites →https://doi.org/10.1063/1.3148892openalex-snapshot
Density functional theory based screening of ternary alkali-transition metal borohydrides: A computational material design project
inferredcites →https://doi.org/10.1063/1.3253797openalex-snapshot
Density-based energy decomposition analysis for intermolecular interactions with variationally determined intermediate state energies
inferredcites →https://doi.org/10.1063/1.3562209openalex-snapshot
A new noncovalent force: Comparison of P···N interaction with hydrogen and halogen bonds
inferredcites →https://doi.org/10.1063/1.435187openalex-snapshot
Self-consistent, nonorthogonal group function approximation for polyatomic systems. I. Closed shells
inferredcites →https://doi.org/10.1063/1.441021openalex-snapshot
Self-consistent, nonorthogonal group function approximation for polyatomic systems. II. Analysis of noncovalent interactions
inferredcites →https://doi.org/10.1063/1.447215openalex-snapshot
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inferredcites →https://doi.org/10.1063/1.466432openalex-snapshot
Natural energy decomposition analysis: An energy partitioning procedure for molecular interactions with application to weak hydrogen bonding, strong ionic, and moderate donor–acceptor interactions
inferredcites →https://doi.org/10.1063/1.476742openalex-snapshot
Theoretical analysis of electronic delocalization
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/10.1073/pnas.0407607101openalex-snapshot
Halogen bonds in biological molecules
inferredcites →https://doi.org/10.1093/acprof:oso/9780198509707.001.0001openalex-snapshot
The Weak Hydrogen Bond
inferredcites →https://doi.org/10.1093/acprof:oso/9780199558964.001.0001openalex-snapshot
The Nature of the Hydrogen Bond: Outline of a Comprehensive Hydrogen Bond Theory
inferredcites →https://doi.org/10.1093/oso/9780198558842.001.0001openalex-snapshot
The Theory of Intermolecular Forces
inferredcites →https://doi.org/10.1103/physrevlett.82.600openalex-snapshot
Covalency of the Hydrogen Bond in Ice: A Direct X-Ray Measurement
inferredcites →https://doi.org/10.1126/science.1962191openalex-snapshot
Molecular Self-Assembly and Nanochemistry: a Chemical Strategy for the Synthesis of Nanostructures
inferredcites →https://doi.org/10.1126/science.276.5311.384openalex-snapshot
Supramolecular Materials: Self-Organized Nanostructures
inferredcites →https://doi.org/10.1365/s10337-009-1186-9openalex-snapshot
A Chemist’s Guide to Valence Bond Theory
inferredcites →https://doi.org/10.1515/9783112620847-003openalex-snapshot
Intermolecular Interactions and Anesthesia: Infrared Spectroscopic Studies
inferredcites →https://doi.org/10.5860/choice.35-3309openalex-snapshot
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.2139/ssrn.4858078openalex-extracted
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inferred← citeshttps://doi.org/10.1002/adfm.202405443openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/ange.201801452openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/ange.202404823openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/ange.8437242openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/anie.201801452openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/anie.202404823openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/anie.8437242openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/chem.201603849openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/chem.201900266openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/chem.201900447openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/jcc.23946openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/jcc.24036openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/jcc.25566openalex-snapshot
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inferred← citeshttps://doi.org/10.1002/qua.25443openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/978-1-4899-7699-4_9openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/978-3-319-14163-3_8openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/978-3-319-29022-5_17openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s00214-020-2568-1openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s00894-019-4031-6openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s00894-019-4263-5openalex-snapshot
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inferred← citeshttps://doi.org/10.1007/s00894-023-05809-9openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.ccr.2020.213401openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.chemphys.2016.02.018openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.comptc.2014.09.004openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.comptc.2025.115142openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.cplett.2014.09.030openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.cplett.2015.06.005openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.jmgm.2023.108583openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.molstruc.2022.133371openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.molstruc.2024.140303openalex-snapshot
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inferred← citeshttps://doi.org/10.1016/j.seppur.2024.130250openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.cgd.7b00678openalex-snapshot
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inferred← citeshttps://doi.org/10.1021/acs.jpca.6b09813openalex-snapshot
Attochemistry of Ionized Halogen, Chalcogen, Pnicogen, and Tetrel Noncovalent Bonded Clusters
inferred← citeshttps://doi.org/10.1021/acs.jpca.7b12400openalex-snapshot
Theoretical Study on the Aza–Diels–Alder Reaction Catalyzed by PHCl2Lewis Acid via Pnicogen Bonding
inferred← citeshttps://doi.org/10.1021/acs.jpca.8b08265openalex-snapshot
Optical and Electronic Properties of Molecular Systems Derived from Rhodanine
inferred← citeshttps://doi.org/10.1021/acs.jpcb.5b08684openalex-snapshot
Exploring the Role of Substitution on the Formation of Se···O/N Noncovalent Bonds
inferred← citeshttps://doi.org/10.1021/acsomega.1c03461openalex-snapshot
Effect of External Electric Field on Tetrel Bonding Interactions in (FTF3···FH) Complexes (T = C, Si, Ge, and Sn)
inferred← citeshttps://doi.org/10.1021/ct500832gopenalex-snapshot
Unraveling Interactions in Molecular Crystals Using Dispersion Corrected Density Functional Theory: The Case of the Epoxydihydroarsanthrene Molecules
inferred← citeshttps://doi.org/10.1021/jacs.5c11916openalex-snapshot
Steric Hindrance-Driven Closed-Loop Conversion of Acceptor Enables Long-Life and High-Capacity Fluoride-Ion Batteries
inferred← citeshttps://doi.org/10.1021/jp508270gopenalex-snapshot
Strength of the Pnicogen Bond in Complexes Involving Group Va Elements N, P, and As
inferred← citeshttps://doi.org/10.1039/9781839160400-00041openalex-snapshot
Counterparts of the Hydrogen Bond
inferred← citeshttps://doi.org/10.1039/c4cp04840gopenalex-snapshot
Pnicogen and hydrogen bonds: complexes between PH 3 X + and PH 2 X systems
inferred← citeshttps://doi.org/10.1039/c5cp00187kopenalex-snapshot
Novel pnicogen bonding interactions with silylene as an electron donor: covalency, unusual substituent effects and new mechanisms
inferred← citeshttps://doi.org/10.1039/c5ra22968eopenalex-snapshot
Complicated synergistic effects between metal–π interaction and halogen bonding involving MCCX
inferred← citeshttps://doi.org/10.1039/c6cp01703gopenalex-snapshot
“Pnicogen bonds” or “chalcogen bonds”: exploiting the effect of substitution on the formation of P⋯Se noncovalent bonds
inferred← citeshttps://doi.org/10.1039/c6cp05899jopenalex-snapshot
Characterization of N⋯O non-covalent interactions involving σ-holes: “electrostatics” or “dispersion”
inferred← citeshttps://doi.org/10.1039/c7nj01477eopenalex-snapshot
Endohedral pnicogen and triel bonds in doped C 60 fullerenes
inferred← citeshttps://doi.org/10.1039/c8cp00430gopenalex-snapshot
Implications of monomer deformation for tetrel and pnicogen bonds
inferred← citeshttps://doi.org/10.1039/c8cp03937bopenalex-snapshot
Pentavalent phosphorus as a unique phosphorus donor in POCl 3 homodimer and POCl 3 –H 2 O heterodimer: matrix isolation infrared spectroscopic and computational studies
inferred← citeshttps://doi.org/10.1039/c9cp01710kopenalex-snapshot
Tetrel bonding interaction: an analysis with the block-localized wavefunction (BLW) approach
inferred← citeshttps://doi.org/10.1039/c9cp01759copenalex-snapshot
Influence of monomer deformation on the competition between two types of σ-holes in tetrel bonds
inferred← citeshttps://doi.org/10.1039/c9nj03397aopenalex-snapshot
Comparison of pnicogen and tetrel bonds in complexes containing CX 2 carbenes (X = F, Cl, Br, OH, OMe, NH 2 , and NMe 2 )
inferred← citeshttps://doi.org/10.1039/d3cp00978eopenalex-snapshot
On the nature of inter-anion coinage bonds
inferred← citeshttps://doi.org/10.1039/d5cp03596aopenalex-snapshot
A new step in understanding the process of the lithium battery manufacturing process: analysis of the CH 3 CN–PF 5 species in matrices at cryogenic temperatures
inferred← citeshttps://doi.org/10.1063/5.0076872openalex-snapshot
Inter-anion chalcogen bonds: Are they anti-electrostatic in nature?
inferred← citeshttps://doi.org/10.1080/00268976.2016.1213438openalex-snapshot
The 1,2-hydrogen shift reaction for monohalogenophosphanes PH2X and HPX (X = F, Cl)
inferred← citeshttps://doi.org/10.1080/0144235x.2021.1976499openalex-snapshot
The attochemistry of chemical bonding
inferred← citeshttps://doi.org/10.3390/cryst10030180openalex-snapshot
Not Only Hydrogen Bonds: Other Noncovalent Interactions
inferred← citeshttps://doi.org/10.3390/molecules26061740openalex-snapshot
Noncovalent Bonds through Sigma and Pi-Hole Located on the Same Molecule. Guiding Principles and Comparisons
inferred← citeshttps://doi.org/10.3390/molecules26216394openalex-snapshot
Ability of Lewis Acids with Shallow σ-Holes to Engage in Chalcogen Bonds in Different Environments
inferred← citeshttps://doi.org/10.3390/molecules27113421openalex-snapshot
The Pnictogen Bond: The Covalently Bound Arsenic Atom in Molecular Entities in Crystals as a Pnictogen Bond Donor
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