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Donor–Acceptor Properties of Ligands from the Natural Orbitals for Chemical Valence

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Two-electron valence indices from the Kohn-Sham orbitals

inferredcites →https://doi.org/10.1002/ange.19640762103openalex-snapshot

Photochemische Substitutionen an Metallcarbonylen und deren Derivaten

inferredcites →https://doi.org/10.1002/cber.19671000907openalex-snapshot

Klassifizierung phosphorhaltiger Liganden in Metallcarbonyl‐Derivaten nach der π‐Acceptorstärke

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Chemistry with ADF

inferredcites →https://doi.org/10.1007/978-1-4899-2076-8openalex-snapshot

Organometallic Chemistry of the Transition Elements

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Organometallchemie

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

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Numerical integration for polyatomic systems

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Substituenteneinflüsse auf die basizität von phosphorliganden in R3P-Ni(CO)3-komplexen

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Self-consistent molecular Hartree—Fock—Slater calculations I. The computational procedure

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Self-consistent molecular Hartree—Fock—Slater calculations II. The effect of exchange scaling in some small molecules

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A correlation study: 13C, 17O, 29Si and 31P NMR chemical shifts and approximate CO stretching force constants for cis-disubstituted molybdenum carbonyl complexes

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A fourier transform carbon-13 NMR study on trivalent compounds of phosphorus, arsenic, antimony and bismuth and their LNi(CO)3 complexes

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Intermolecular interactions from a natural bond orbital, donor-acceptor viewpoint

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Theoretical Methods of Potential Use for Studies of Inorganic Reaction Mechanisms

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The Nature of the Bonding in Transition-Metal Compounds

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Phosphine basicities as determined by enthalpies of protonation

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inferredcites →https://doi.org/10.1021/j100023a009openalex-snapshot

Investigation of Donor-Acceptor Interactions: A Charge Decomposition Analysis Using Fragment Molecular Orbitals

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Metal−Phosphorus Bonding in Fe(CO)4PR3 Complexes. A Density Functional Study

inferredcites →https://doi.org/10.1039/dt9950004121openalex-snapshot

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A new analysis of charge transfer and polarization for ligand–metal bonding: Model studies of Al4CO and Al4NH3

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AN APPROACH TO DIRECT EVALUATION OF PI BONDING IN METAL CARBONYLS

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Density-functional exchange-energy approximation with correct asymptotic behavior

inferredcites →https://doi.org/10.1103/physrevb.33.8822openalex-snapshot

Density-functional approximation for the correlation energy of the inhomogeneous electron gas

inferredcites →https://doi.org/10.1103/physrevb.34.7406openalex-snapshot

Erratum: Density-functional approximation for the correlation energy of the inhomogeneous electron gas

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Advanced inorganic chemistry

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Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Nature of Metal–Metal Bond in Group‐V Dinuclear Metallaborane Compounds: Open‐Shell–Open‐Shell Vs Closed‐Shell–Closed‐Shell Interaction

inferred← citeshttps://doi.org/10.1002/ejic.202500422openalex-snapshot

On the Origin of Solvent‐Dependent Ultraviolet–Visible Spectral Behavior of the Complexes [R 3 PAuCl] n (R = H, Me and Et, n = 1,2)

inferred← citeshttps://doi.org/10.1002/ejoc.201800888openalex-snapshot

The Diels–Alder Reaction from the EDA‐NOCV Perspective: A Re‐Examination of the Frontier Molecular Orbital Model

inferred← citeshttps://doi.org/10.1002/ijch.202300060openalex-snapshot

Another Torture Track for Quantum Chemistry: Reinvestigation of the Benzaldehyde Amidation by Nitrogen‐Atom Transfer from Platinum(II) and Palladium(II) Metallonitrenes

inferred← citeshttps://doi.org/10.1002/ijch.202300062openalex-snapshot

Bonding Analysis of the Ge‐Ge Bonds in the Octagermacubane Ge8(Sit‐butyl2methyl)6

inferred← citeshttps://doi.org/10.1002/jcc.21685openalex-snapshot

Energy partitioning scheme based on self‐consistent method for subsystems: Populational space approach

inferred← citeshttps://doi.org/10.1002/jcc.23129openalex-snapshot

Theoretical description of dihydrogen/hydride and trihydride molybdocene complexes: An insight from static and molecular dynamics simulations

inferred← citeshttps://doi.org/10.1002/jcc.23182openalex-snapshot

Complexes of 4‐substituted phenolates with HF and HCN: Energy decomposition and electronic structure analyses of hydrogen bonding

inferred← citeshttps://doi.org/10.1002/jcc.23783openalex-snapshot

Nature of the water/aromatic parallel alignment interactions

inferred← citeshttps://doi.org/10.1002/jcc.24190openalex-snapshot

A coupled‐cluster study on the noble gas binding ability of metal cyanides versus metal halides (metal = Cu, Ag, Au)

inferred← citeshttps://doi.org/10.1002/jcc.24446openalex-snapshot

Structure, stability, and nature of bonding in carbon monoxide bound complexes (E = group 14 element; X = H, F, Cl, Br, I)

inferred← citeshttps://doi.org/10.1002/jcc.24815openalex-snapshot

Theoretical insights into the nature of PtSn bond: Reevaluating the bonding/back‐bonding properties of trichlorostannate with comparison to the cyano ligand

inferred← citeshttps://doi.org/10.1002/jcc.25584openalex-snapshot

Dative and electron‐sharing bonding in transition metal compounds

inferred← citeshttps://doi.org/10.1002/jcc.25872openalex-snapshot

Donor→acceptor coordination interactions in 1,3‐bis(NHC)triazenyl Cations: An electronic structure analysis

inferred← citeshttps://doi.org/10.1002/jcc.26165openalex-snapshot

Disentanglement of orthogonal hydrogen and halogen bonds via natural orbital for chemical valence: A charge displacement analysis

inferred← citeshttps://doi.org/10.1002/jcc.26400openalex-snapshot

Block deformation analysis: Density matrix blocks as intramolecular deformation density

inferred← citeshttps://doi.org/10.1002/jcc.26417openalex-snapshot

Divalent N I Compounds: Identifying new Carbocyclic Carbenes to Design Nitreones using Quantum Chemical Methods

inferred← citeshttps://doi.org/10.1002/jcc.26817openalex-snapshot

Formation and infrared spectroscopic characterization of carbon suboxide complexes TM‐η1‐C3O2 and the inserted ketenylidene complexes OCTMCCO ( TM =Cu, Ag, Au) in solid neon

inferred← citeshttps://doi.org/10.1002/jcc.26832openalex-snapshot

EDA‐NOCV analysis of carbene‐borylene bonded dinitrogen complexes for deeper bonding insight: A fair comparison with a metal‐dinitrogen system

inferred← citeshttps://doi.org/10.1002/jcc.26838openalex-snapshot

Geometries, electronic structures, and bonding properties of endohedral Group‐14 Zintl clusters TM @ E10 ( TM = Fe, Co, Ni; E = Ge, Sn, Pb)

inferred← citeshttps://doi.org/10.1002/jcc.26950openalex-snapshot

Bonding situations in tricoordinated beryllium phenyl complexes

inferred← citeshttps://doi.org/10.1002/jcc.26956openalex-snapshot

Uncovering the hidden reactivity of benzyne/aryne precursors utilized under milder condition: Bonding and stability studies by EDA‐NOCV analyses

inferred← citeshttps://doi.org/10.1002/jcc.26980openalex-snapshot

The reactivity of the trapping reaction of the benzene‐bridged boron/phosphorus‐based frustrated Lewis pair with difluorocarbene and its group 14 analogs: A theoretical investigation

inferred← citeshttps://doi.org/10.1002/jcc.27012openalex-snapshot

Stability and bonding of carbon(0)‐iron− N2 complexes relevant to nitrogenase co‐factor: EDA‐NOCV analyses

inferred← citeshttps://doi.org/10.1002/jcc.27063openalex-snapshot

Molecular adsorption on coinage metal subnanoclusters: A DFT + D3 investigation

inferred← citeshttps://doi.org/10.1002/jcc.27115openalex-snapshot

Dative quadruple bonds between d10 transition metals and beryllium in BeM ( PMe3 )2 and BeM ( CO )2 ( M = Ni, Pd , and Pt ) complexes: Transition metal fragments as six‐electron donor and two‐electron acceptor

inferred← citeshttps://doi.org/10.1002/jcc.27118openalex-snapshot

Bonding and stability of elusive silaboryne ( Si B ) and germaboryne ( Ge B ) with donor base ligands

inferred← citeshttps://doi.org/10.1002/jcc.27190openalex-snapshot

Open shell versus closed shell bonding interaction in cyclopropane derivatives: EDA‐NOCV analyses

inferred← citeshttps://doi.org/10.1002/jcc.27275openalex-snapshot

Small molecule activation by sila/germa boryne species

inferred← citeshttps://doi.org/10.1002/jcc.27277openalex-snapshot

Mechanistic study of the Ni‐catalyzed hydroalkylation of 1,3‐dienes: The origins of regio‐ and enantioselectivities and a further rational design

inferred← citeshttps://doi.org/10.1002/jcc.27501openalex-snapshot

A computational mechanistic study on the formation of aryl sulfonyl fluorides via Bi( III ) redox‐neutral catalysis and further rational design

inferred← citeshttps://doi.org/10.1002/jcc.70219openalex-snapshot

Ng 7 Be 2 B 5 + : Binding of Noble Gas Through Both Cationic Beryllium and Anionic Boron Centers

inferred← citeshttps://doi.org/10.1002/jcc.70449openalex-snapshot

Quadruple Bonding of Alkaline Earth Atoms in AeCLi 4 (Ae = Be − Ba) Complexes

inferred← citeshttps://doi.org/10.1002/jcc.70500openalex-snapshot

Substituent Effects on the Stability of Pd– NHC Complexes: Switching From Molecular to “Cocktail‐Type” Catalysis

inferred← citeshttps://doi.org/10.1002/open.202000248openalex-snapshot

Stabilities, Electronic Structures, and Bonding Properties of Iron Complexes (E1E2)Fe(CO)2(CNArTripp2)2 (E1E2=BF, CO, N2, CN−, or NO+)**

inferred← citeshttps://doi.org/10.1002/qua.21910openalex-snapshot

On the origin of the trans‐influence in square planar d8‐complexes: A theoretical study

inferred← citeshttps://doi.org/10.1002/qua.26057openalex-snapshot

Role of donor‐acceptor functional groups in N3P3 cyclic‐triphosphazene backbone. Unraveling bonding characteristics from natural orbitals within an extended transition state‐natural orbital for the chemical valence scheme

inferred← citeshttps://doi.org/10.1002/qua.26277openalex-snapshot

Asymmetric deformation density analysis in carbon nanotubes

inferred← citeshttps://doi.org/10.1002/slct.201601245openalex-snapshot

Noble Gas Binding Ability of Metal‐Bipyridine Monocationic Complexes (Metal=Cu, Ag, Au): A Computational Study

inferred← citeshttps://doi.org/10.1002/slct.201801172openalex-snapshot

A Dicobalt Coordination Complex with a Short Cobalt‐Cobalt Distance

inferred← citeshttps://doi.org/10.1002/slct.202301403openalex-snapshot

Neutral Three Membered 2π Aromatic Beryllacycle having σ hole

inferred← citeshttps://doi.org/10.1002/slct.202502587openalex-snapshot

Molecular Interactions Between Ethyl Lactate and Higher Alkanols: Thermodynamics, Spectroscopic, DFT, and QTAIM Studies

inferred← citeshttps://doi.org/10.1002/slct.73576openalex-snapshot

Pancake Bonding in Thiazyls From the Insights of EDA‐NOCV

inferred← citeshttps://doi.org/10.1002/vjch.201800081openalex-snapshot

Structure and property of complexes of group 13 diyl containing subvalent silylone using energy decomposition analysis with natural orbitals for chemical valence

inferred← citeshttps://doi.org/10.1002/zaac.201700093openalex-snapshot

Can Tetrylone Act in a Similar Fashion to Tetrylene in Ni(CO)2 Complexes? A Theoretical Study based on a Comparison using DFT Calculations

inferred← citeshttps://doi.org/10.1007/978-3-642-04722-0_1openalex-snapshot

Neutral η1-Carbon Ligands: Beyond Carbon Monoxide

inferred← citeshttps://doi.org/10.1007/s00044-017-2107-3openalex-snapshot

Molecular modeling studies of bromopyrrole alkaloids as potential antimalarial compounds: a DFT approach

inferred← citeshttps://doi.org/10.1007/s00214-008-0428-5openalex-snapshot

On the properties of natural orbitals for chemical valence

inferred← citeshttps://doi.org/10.1007/s00214-016-1993-7openalex-snapshot

Why CpAl–Cr(CO)5 is linear while CpIn–Cr(CO)5 is not? Understanding the structure and bonding of the CpE–Cr(CO)5 (E = Group 13 element) complexes

inferred← citeshttps://doi.org/10.1007/s00214-019-2456-8openalex-snapshot

Theoretical assessment of donor–acceptor complexes [X(PPh3)2 → AlH2]+ (X = C–Pb): structures and bonding

inferred← citeshttps://doi.org/10.1007/s00214-019-2462-xopenalex-snapshot

Microsolvation of lithium–phosphorus double helix: a DFT study

inferred← citeshttps://doi.org/10.1007/s00214-021-02751-yopenalex-snapshot

Bonding in M(NHBMe)2 and M[Mn(CO)5]2 complexes (M=Zn, Cd, Hg; NHBMe=(HCNMe)2B): divalent group 12 metals with zero oxidation state

inferred← citeshttps://doi.org/10.1007/s00894-008-0276-1openalex-snapshot

Applications of natural orbitals for chemical valence in a description of bonding in conjugated molecules

inferred← citeshttps://doi.org/10.1007/s00894-009-0545-7openalex-snapshot

Theoretical description of bonding in cis-W(CO)4(piperidine)2 and its dimer

inferred← citeshttps://doi.org/10.1007/s00894-010-0740-6openalex-snapshot

Theoretical description of hydrogen bonding in oxalic acid dimer and trimer based on the combined extended-transition-state energy decomposition analysis and natural orbitals for chemical valence (ETS-NOCV)

inferred← citeshttps://doi.org/10.1007/s00894-011-1023-6openalex-snapshot

Applications of the ETS-NOCV method in descriptions of chemical reactions

inferred← citeshttps://doi.org/10.1007/s00894-012-1474-4openalex-snapshot

Theoretical description of halogen bonding – an insight based on the natural orbitals for chemical valence combined with the extended-transition-state method (ETS-NOCV)

inferred← citeshttps://doi.org/10.1007/s00894-014-2272-yopenalex-snapshot

On the origin of internal rotation in ammonia borane

inferred← citeshttps://doi.org/10.1007/s00894-014-2418-yopenalex-snapshot

Deformation density and energy decomposition to describe interactions between (η5-C5H5)M and highly reactive molecules C4H4 and (C3H3)−

inferred← citeshttps://doi.org/10.1007/s00894-016-3127-5openalex-snapshot

A theoretical analysis of substituent electronic effects on phosphine-borane bonds

inferred← citeshttps://doi.org/10.1007/s00894-017-3523-5openalex-snapshot

Electronic structure and bonding of the dinuclear metal M2(CO)10 decacarbonyls: applications of natural orbitals for chemical valence

inferred← citeshttps://doi.org/10.1007/s00894-021-04707-2openalex-snapshot

Quantum chemical study in exploring the role of donor→acceptor interactions in 1,3-bis carbene-stabilized guanidinium cations

inferred← citeshttps://doi.org/10.1007/s00894-024-06222-6openalex-snapshot

ETS-NOCV description of chemical bonding: from covalent bonds to non-covalent interactions

inferred← citeshttps://doi.org/10.1007/s10562-008-9620-4openalex-snapshot

From Electron Density Flow Towards Activation: Benzene Interacting with Cu(I) and Ag(I) Sites in ZSM-5. DFT Modeling

inferred← citeshttps://doi.org/10.1007/s10876-021-02072-xopenalex-snapshot

Half-Sandwich LaBn−/0 (n = 14–17): π Dually Aromatic Lanthanide Boride Complexes with Multicenter Fluxional Bonds

inferred← citeshttps://doi.org/10.1007/s10876-025-02897-wopenalex-snapshot

Observation of Boron Bonds in Aromatic Boron Water Complexes B13(H2O)n+ (n = 1,2) and B12H(H2O)+ Analogous to Benzene

inferred← citeshttps://doi.org/10.1007/s11224-012-0050-yopenalex-snapshot

On the nature of spin- and orbital-resolved Cu+–NO charge transfer in the gas phase and at Cu(I) sites in zeolites

inferred← citeshttps://doi.org/10.1007/s11224-019-01351-8openalex-snapshot

Coordination and ligands’ effects in trinuclear [Pd3(COT)2(L)]2+ (L = H2O, CO, N2, HCN, HNC, NH3, PH3, PCl3, PF3, CS, CH2) sandwich complexes of cyclooctatetraene: theoretical investigation

inferred← citeshttps://doi.org/10.1007/s11224-024-02366-6openalex-snapshot

Nature of the chemical bonding and electronic structure of dicoordinated copper(I) complexes of alkenes, alkynes, and NHC ligands: a DFT overview

inferred← citeshttps://doi.org/10.1007/s11224-025-02465-yopenalex-snapshot

Electronic structures and EDA-NOCV and absorption spectra analysis of Schiff base and pyridine derivatives mixed ligands in transition metal complexes

inferred← citeshttps://doi.org/10.1007/s12039-018-1477-5openalex-snapshot

The significance of acid-base properties in the key ligand for $$\hbox {CO}_{2}$$ CO 2 hydrogenation: role of amido ligand

inferred← citeshttps://doi.org/10.1007/s12039-024-02273-7openalex-snapshot

EDA-NOCV analyses of M−E2 bond: E2 binding and activation [E2 = N2, H2]

inferred← citeshttps://doi.org/10.1007/s13738-024-03108-5openalex-snapshot

Chemical bonding in some anticancer NHC complexes [RʹC≡C → ML] (M=Cu (I), Ag (I), Au (I); Rʹ=C10H7 and C9NH12SO2; L=NHC (R) and P (R)3; and R=F, Cl, Br, H, CH3, SiH3, Ph)

inferred← citeshttps://doi.org/10.1007/s40097-022-00497-yopenalex-snapshot

Analysis of the host–guest complex formation involving bridged hexameric pyridinium–phenyl rings in the HexaCage6+ host in suit[3]ane: insights from dispersion-corrected DFT calculations for a nanometric mechanically interlocked device

inferred← citeshttps://doi.org/10.1016/b978-0-12-819874-2.00013-8openalex-snapshot

Metal-carbon bonding in perfluoroethylene and perfluorobenzene transition metal complexes. Some underappreciated π- and σ-acceptor components

inferred← citeshttps://doi.org/10.1016/b978-0-12-821978-2.00021-0openalex-snapshot

Energy Decomposition Analysis of the Chemical Bond: Scope and Limitation

inferred← citeshttps://doi.org/10.1016/b978-0-12-822943-9.00011-5openalex-snapshot

M(L)8 complexes (M = Ca, Sr, Ba; L = PH3, PF3, N2, CO): Act of an alkaline-earth metal as a conventional transition metal

inferred← citeshttps://doi.org/10.1016/b978-0-443-33403-0.00004-5openalex-snapshot

Energy-based measure of interaction strength

inferred← citeshttps://doi.org/10.1016/bs.aiq.2023.01.005openalex-snapshot

ETS-NOCV and molecular electrostatic potential-based picture of chemical bonding

inferred← citeshttps://doi.org/10.1016/j.apsusc.2018.12.151openalex-snapshot

Intermolecular interactions of bio-modified halloysite nanotube within high-impact polystyrene and linear low-density polyethylene

inferred← citeshttps://doi.org/10.1016/j.cattod.2010.08.020openalex-snapshot

Formaldehyde activation by Cu(I) and Ag(I) sites in ZSM-5: ETS-NOCV analysis of charge transfer processes

inferred← citeshttps://doi.org/10.1016/j.ccr.2008.04.017openalex-snapshot

Building ligand knowledge bases for organometallic chemistry: Computational description of phosphorus(III)-donor ligands and the metal–phosphorus bond

inferred← citeshttps://doi.org/10.1016/j.ccr.2013.11.018openalex-snapshot

Theoretical insights into the chemical bonding in actinide complexes

inferred← citeshttps://doi.org/10.1016/j.ccr.2017.03.026openalex-snapshot

Dative bonding in main group compounds

inferred← citeshttps://doi.org/10.1016/j.ccr.2025.217514openalex-snapshot

Computational approaches to the study of chalcogen bonding interactions

inferred← citeshttps://doi.org/10.1016/j.chempr.2016.11.007openalex-snapshot

Cationic Two-Coordinate Complexes of Pd(I) and Pt(I) Have Longer Metal-Ligand Bonds Than Their Neutral Counterparts

inferred← citeshttps://doi.org/10.1016/j.cocr.2024.100001openalex-snapshot

Silylation of N2 catalyzed by cubic [Mo3S4Ni] clusters bearing Mo-bound cyclopentadienyl ligands

inferred← citeshttps://doi.org/10.1016/j.comptc.2013.05.015openalex-snapshot

(HNg+)(OH2) complexes (Ng = He–Xe): An ab initio and DFT theoretical investigation

inferred← citeshttps://doi.org/10.1016/j.comptc.2018.03.021openalex-snapshot

Theoretically predicted divalent silicon(0) compounds: Structures and chemical bonding of silylone in molybdenum pentacarbonyl complexes [Mo(CO)5-Si(XCp∗)2] (X = B–Tl)

inferred← citeshttps://doi.org/10.1016/j.comptc.2018.07.018openalex-snapshot

Exohedral complexation of B 39 - with ECp∗+ half-sandwich complexes (E Si, Ge, Sn, Pb): A DFT study

inferred← citeshttps://doi.org/10.1016/j.cplett.2022.140240openalex-snapshot

Chemical bonding analysis on MgEH15 (E = Sc and Y), highly stable clusters for hydrogen storage

inferred← citeshttps://doi.org/10.1016/j.diamond.2022.109571openalex-snapshot

Physical image of amino acid interaction on graphene surface: Scientific fundamental for biological identification and detection from first-principles

inferred← citeshttps://doi.org/10.1016/j.ica.2018.08.040openalex-snapshot

An indolium ion functionalized naphtha imide chemodosimeter for detection of cyanide in aqueous medium

inferred← citeshttps://doi.org/10.1016/j.ica.2018.10.013openalex-snapshot

Strengths of different Lewis bases in stabilizing titanium fluorides: A theoretical insight

inferred← citeshttps://doi.org/10.1016/j.ica.2024.121998openalex-snapshot

Exploring the bonding and aromaticity of [Au3{C2H2N2E(L)2}3]+ (E = Si, Ge and L = –CH3, -H, -CF3, –NO2): Trinuclear gold superalkali complexes

inferred← citeshttps://doi.org/10.1016/j.ica.2025.123058openalex-snapshot

Nature of bonding between B2H4/B2H2 with Homo-/hetero- Di/tri-nuclear-metal-carbonyls

inferred← citeshttps://doi.org/10.1016/j.ica.2026.123170openalex-snapshot

CO-photorelease studies: effect of different thioether moieties on tricarbonyl manganese(I) compounds

inferred← citeshttps://doi.org/10.1016/j.ica.2026.123270openalex-snapshot

Theoretical evidence of σ-aromaticity in triangular MC2 ring

inferred← citeshttps://doi.org/10.1016/j.jcat.2021.06.001openalex-snapshot

Reductive hydroformylation with a selective and highly active rhodium amine system

inferred← citeshttps://doi.org/10.1016/j.jcis.2012.12.055openalex-snapshot

Self-organization of non-amphiphilic molecules. Studies of thin films of long-chain homologous dialkylthioethers at the water/air interface

inferred← citeshttps://doi.org/10.1016/j.jinorgbio.2014.01.010openalex-snapshot

Nitric oxide as a non-innocent ligand in (bio-)inorganic complexes: Spin and electron transfer in FeIINO bond

inferred← citeshttps://doi.org/10.1016/j.jinorgbio.2025.113180openalex-snapshot

Synthesis, characterization, and anticancer activity of acylthiourea-ruthenium(II) p-cymene complexes

inferred← citeshttps://doi.org/10.1016/j.jmgm.2022.108341openalex-snapshot

Theoretical investigation of the effect of O ⋯ M = { Ti , Zr , Hf } interactions on the sensitivity of energetic N-nitro compounds

inferred← citeshttps://doi.org/10.1016/j.jmgm.2023.108645openalex-snapshot

The effect of { O , N } = X ⋯ M = { Ti,Zr,Hf } interactions on the sensitivity of C NO 2 trigger bonds in FOX-7: Approach based on the QTAIM/EDA-NOCV analysis

inferred← citeshttps://doi.org/10.1016/j.jorganchem.2015.03.029openalex-snapshot

Bonding situation in silicon complexes [(L)2(Si2)] and [(L)2(Si)] with NHC and cAAC ligands

inferred← citeshttps://doi.org/10.1016/j.jorganchem.2015.08.018openalex-snapshot

Ruthenium nitrosyl complexes containing pyridine-functionalized carbenes – A theoretical insight

inferred← citeshttps://doi.org/10.1016/j.jorganchem.2016.12.005openalex-snapshot

Metal-ligand bonding situation in ruthenophanes containing i,j-xylylene-linked bis(NHC)cyclophane ligands

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