On the public citation graph

Nonlinear d(10)-ML2 Transition-Metal Complexes.

0 signed · 118 inferred · view as graph

Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.

Is this your work? Sign in with ORCID and put your name on the claims that are yours.
Claim with ORCID
Reference health. See whether every reference in this work resolves to a known work and none has been retracted — and get a dated CiteStamped badge you can embed.
See reference health

What this work says

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

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)1521-3765(19991203)5:12<3631::aid-chem3631>3.0.co;2-1openalex-snapshot
On the Relation between π Bonding, Electronegativity, and Bond Angles in High-Valent Transition Metal Complexes
inferredcites →https://doi.org/10.1002/1521-3757(20011001)113:19<3642::aid-ange3642>3.0.co;2-topenalex-snapshot
Nicht-VSEPR-Strukturen und chemische Bindung in d0-Systemen
inferredcites →https://doi.org/10.1002/1521-3773(20011001)40:19<3534::aid-anie3534>3.0.co;2-#openalex-snapshot
“Non‐VSEPR” Structures and Bonding in d0Systems
inferredcites →https://doi.org/10.1002/9780470125922.ch1openalex-snapshot
Kohn‐Sham Density Functional Theory: Predicting and Understanding Chemistry
inferredcites →https://doi.org/10.1002/9781118558409openalex-snapshot
Orbital Interactions in Chemistry
inferredcites →https://doi.org/10.1002/aoc.590090108openalex-snapshot
New insights into the palladium‐catalysed synthesis of δ‐lactones from 1,3‐dienes and carbon dioxide
inferredcites →https://doi.org/10.1002/chem.200900367openalex-snapshot
The Steric Nature of the Bite Angle
inferredcites →https://doi.org/10.1002/jcc.10255openalex-snapshot
Optimized Slater‐type basis sets for the elements 1–118
inferredcites →https://doi.org/10.1002/jcc.1056openalex-snapshot
Chemistry with ADF
inferredcites →https://doi.org/10.1002/jcc.20233openalex-snapshot
Oxidative addition of the ethane CC bond to Pd. An ab initio benchmark and DFT validation study
inferredcites →https://doi.org/10.1002/jcc.20431openalex-snapshot
Proton affinities of maingroup‐element hydrides and noble gases: Trends across the periodic table, structural effects, and DFT validation
inferredcites →https://doi.org/10.1002/jcc.20786openalex-snapshot
PyFrag—Streamlining your reaction path analysis
inferredcites →https://doi.org/10.1002/qua.20653openalex-snapshot
Analytical second derivatives in the Amsterdam density functional package
inferredcites →https://doi.org/10.1002/qua.560330204openalex-snapshot
Three‐dimensional numerical integration for electronic structure calculations
inferredcites →https://doi.org/10.1007/s002140050021openalex-snapshot
Towards an order-
inferredcites →https://doi.org/10.1007/s002140050353openalex-snapshot
Towards an order- N DFT method
inferredcites →https://doi.org/10.1007/s0089470030464openalex-snapshot
Reviews in Computational Chemistry, Vol. 8
inferredcites →https://doi.org/10.1016/0021-9991(92)90277-6openalex-snapshot
Numerical integration for polyatomic systems
inferredcites →https://doi.org/10.1016/j.ccr.2007.07.007openalex-snapshot
Fifty years of the VSEPR model
inferredcites →https://doi.org/10.1016/j.chemphys.2005.01.017openalex-snapshot
DFT benchmark study for the oxidative addition of CH4 to Pd. Performance of various density functionals
inferredcites →https://doi.org/10.1016/s0010-4655(96)00119-1openalex-snapshot
Analytic second derivatives of molecular energies: a density functional implementation
inferredcites →https://doi.org/10.1016/s0010-4655(96)00120-8openalex-snapshot
An implementation of the coupled perturbed Kohn-Sham equations: perturbation due to nuclear displacements
inferredcites →https://doi.org/10.1016/s0010-8545(99)00226-xopenalex-snapshot
Atomic orbitals, symmetry, and coordination polyhedra
inferredcites →https://doi.org/10.1016/s0022-328x(00)88646-5openalex-snapshot
Chemistry of platinum and palladium compounds of bulky phosphines
inferredcites →https://doi.org/10.1021/cr9902704openalex-snapshot
Ligand Bite Angle Effects in Metal-catalyzed C−C Bond Formation
inferredcites →https://doi.org/10.1021/ct050254gopenalex-snapshot
Oxidative Addition of the Chloromethane C−Cl Bond to Pd, an ab Initio Benchmark and DFT Validation Study
inferredcites →https://doi.org/10.1021/ed040p295openalex-snapshot
The valence-shell electron-pair repulsion (VSEPR) theory of directed valency
inferredcites →https://doi.org/10.1021/ic00088a011openalex-snapshot
Trigonal Bipyramidal and Related Molecules of the Main Group Elements: Investigation of Apparent Exceptions to the VSEPR Model through the Analysis of the Laplacian of the Electron Density
inferredcites →https://doi.org/10.1021/ic00204a028openalex-snapshot
Theoretical study on the stability of M(PH3)2(O2), M(PH3)2(C2H2), and M(PH3)2(C2H4) (M = Ni, Pd, Pt) and M(PH3)4(O2)+, M(PH3)4(C2H2)+, and M(PH3)4(C2H4)+ (M = Co, Rh, Ir) by the HFS-transition-state method
inferredcites →https://doi.org/10.1021/ic00313a038openalex-snapshot
Ground-state geometries and inversion barriers for simple complexes of early transition metals
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/ja00028a014openalex-snapshot
The structural variations of monomeric alkaline earth MX2 compounds (M = calcium, strontium, barium; X = Li, BeH, BH2, CH3, NH2, OH, F). An ab initio pseudopotential study
inferredcites →https://doi.org/10.1021/ja00435a017openalex-snapshot
Bis(tertiary phosphine)palladium(0) and -platinum(0) complexes: preparations and crystal and molecular structures
inferredcites →https://doi.org/10.1021/ja038416aopenalex-snapshot
Choice of Coordination Number in d 10 Complexes of Group 11 Metals
inferredcites →https://doi.org/10.1021/jp053587iopenalex-snapshot
Oxidative Addition of the Fluoromethane C−F Bond to Pd. An ab Initio Benchmark and DFT Validation Study
inferredcites →https://doi.org/10.1021/om00139a602openalex-snapshot
Orbital Interactions in Chemistry
inferredcites →https://doi.org/10.1039/b806211kopenalex-snapshot
Bite angle effects of diphosphines in C–C and C–X bond forming cross coupling reactions
inferredcites →https://doi.org/10.1039/b926828fopenalex-snapshot
The activation strain model of chemical reactivity
inferredcites →https://doi.org/10.1039/c0dt01550dopenalex-snapshot
Steric nature of the bite angle. A closer and a broader look
inferredcites →https://doi.org/10.1039/cs9922100059openalex-snapshot
The VSEPR model revisited
inferredcites →https://doi.org/10.1039/qr9571100339openalex-snapshot
Inorganic stereochemistry
inferredcites →https://doi.org/10.1063/1.1792151openalex-snapshot
Ab initio benchmark study for the oxidative addition of CH4 to Pd: Importance of basis-set flexibility and polarization
inferredcites →https://doi.org/10.1063/1.450025openalex-snapshot
Density functional calculations of molecular bond energies
inferredcites →https://doi.org/10.1063/1.454603openalex-snapshot
The determination of molecular structures by density functional theory. The evaluation of analytical energy gradients by numerical integration
inferredcites →https://doi.org/10.1063/1.464906openalex-snapshot
The performance of a family of density functional methods
inferredcites →https://doi.org/10.1063/1.467943openalex-snapshot
Relativistic total energy using regular approximations
inferredcites →https://doi.org/10.1063/1.468265openalex-snapshot
Density functional calculations on first-row transition metals
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.37.785openalex-snapshot
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
inferredcites →https://doi.org/10.5860/choice.47-6875openalex-snapshot
Organotransition metal chemistry: from bonding to catalysis

What points at this work

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

inferred← citeshttps://doi.org/10.2139/ssrn.4792507openalex-extracted
Dft Investigation of Copper(I) in Linear Xcul' and (Lcul')+ (X = Cl, Ch3, Cn, Cf3, L = Co, Nh3, Ph3 and L' = C2h2, C2h4, C4h6, C6h6 and Nhc) Complexes: Electronic Structures and Nature Bonding from Energy Decomposition Analysis
inferred← citeshttps://doi.org/10.1002/adma.73738openalex-snapshot
Regulating Electronic Structure of Transition Metal Single‐Atoms in COFs for Enhanced Photocatalytic CO 2 Reduction
inferred← citeshttps://doi.org/10.1002/ange.201701486openalex-snapshot
Das Distortion/Interaction‐Activation‐Strain‐Modell zur Analyse von Reaktionsgeschwindigkeiten
inferred← citeshttps://doi.org/10.1002/ange.201709072openalex-snapshot
Selective Reduction of CO2 to a Formate Equivalent with Heterobimetallic Gold‐ ‐ ‐Copper Hydride Complexes
inferred← citeshttps://doi.org/10.1002/ange.202510627openalex-snapshot
Trigonal Planar Bis (carbene)Cu(I) Complexes Enable Divergent H 2 Activation with H 2 O for Accelerated Olefin Hydrogenation
inferred← citeshttps://doi.org/10.1002/anie.201701486openalex-snapshot
Analyzing Reaction Rates with the Distortion/Interaction‐Activation Strain Model
inferred← citeshttps://doi.org/10.1002/anie.201709072openalex-snapshot
Selective Reduction of CO 2 to a Formate Equivalent with Heterobimetallic Gold‐ ‐ ‐Copper Hydride Complexes
inferred← citeshttps://doi.org/10.1002/anie.202510627openalex-snapshot
Trigonal Planar Bis (carbene)Cu(I) Complexes Enable Divergent H 2 Activation with H 2 O for Accelerated Olefin Hydrogenation
inferred← citeshttps://doi.org/10.1002/asia.201500368openalex-snapshot
Selective C−H and C−C Bond Activation: Electronic Regimes as a Tool for Designing d10 MLn Catalysts
inferred← citeshttps://doi.org/10.1002/chem.201402824openalex-snapshot
On the Electronic Structure and Photochemistry of Coordinatively Unsaturated Complexes: The Case of Nickel Bis‐dinitrogen, Ni(N 2 ) 2
inferred← citeshttps://doi.org/10.1002/chem.201403237openalex-snapshot
New Concepts for Designing d10‐M(L)n Catalysts: d Regime, s Regime and Intrinsic Bite‐Angle Flexibility
inferred← citeshttps://doi.org/10.1002/chem.201500067openalex-snapshot
Understanding the Reactivity of Endohedral Metallofullerenes: C78 versus Sc3N@C78
inferred← citeshttps://doi.org/10.1002/chem.201502036openalex-snapshot
Factors Controlling β‐Elimination Reactions in Group 10 Metal Complexes
inferred← citeshttps://doi.org/10.1002/chem.201502248openalex-snapshot
Reactivity and Selectivity of Bowl‐Shaped Polycyclic Aromatic Hydrocarbons: Relationship to C60
inferred← citeshttps://doi.org/10.1002/chem.201602505openalex-snapshot
Understanding the Oxidative Addition of σ‐Bonds to Group 13 Compounds
inferred← citeshttps://doi.org/10.1002/chem.201603861openalex-snapshot
Enhanced π‐Back‐Donation as a Way to Higher Coordination Numbers in d10 [M(NHC)n] Complexes: A DFT Study
inferred← citeshttps://doi.org/10.1002/chem.201603889openalex-snapshot
Deeper Insight into the Factors Controlling H2 Activation by Geminal Aminoborane‐Based Frustrated Lewis Pairs
inferred← citeshttps://doi.org/10.1002/chem.201700551openalex-snapshot
Influence of the Transition‐Metal Fragment on the Reactivity of Metallaanthracenes
inferred← citeshttps://doi.org/10.1002/chem.201701506openalex-snapshot
Understanding the Reactivity of Ion‐Encapsulated Fullerenes
inferred← citeshttps://doi.org/10.1002/chem.201800864openalex-snapshot
Hydrogenation of Multiple Bonds by Geminal Aminoborane‐Based Frustrated Lewis Pairs
inferred← citeshttps://doi.org/10.1002/chem.201804198openalex-snapshot
Influence of the Lewis Acid/Base Pairs on the Reactivity of Geminal E‐CH 2 ‐E′ Frustrated Lewis Pairs
inferred← citeshttps://doi.org/10.1002/cplu.202200313openalex-snapshot
Self Cycloaddition of o‐Naphthoquinone Nitrosomethide to (±) Spiro{naphthalene(naphthopyranofurazan)}‐one Oxide: An Insight into its Formation
inferred← citeshttps://doi.org/10.1002/ejic.201402791openalex-snapshot
Complexes of Copper(I) Thiocyanate with Monodentate Phosphine and Pyridine Ligands and the P(,N)‐Donor Diphenyl(2‐pyridyl)phosphine
inferred← citeshttps://doi.org/10.1002/ejic.202000929openalex-snapshot
Between T and Y: Asymmetry in the Interaction of LAu(I) with Bipy and β‐Diiminate‐like Ligands
inferred← citeshttps://doi.org/10.1002/ejoc.201701626openalex-snapshot
Understanding the Reactivity of Fullerenes Through the Activation Strain Model
inferred← citeshttps://doi.org/10.1002/jcc.23734openalex-snapshot
Controlling the oxidative addition of aryl halides to Au(I)
inferred← citeshttps://doi.org/10.1002/wcms.1221openalex-snapshot
The activation strain model and molecular orbital theory
inferred← citeshttps://doi.org/10.1007/430_2014_147openalex-snapshot
d10-ML2 Complexes: Structure, Bonding, and Catalytic Activity
inferred← citeshttps://doi.org/10.1007/s00214-014-1561-yopenalex-snapshot
A DFT + Umol model study of the self-interaction error in standard density functional calculations of Ni(CO) m (m = 1–4)
inferred← citeshttps://doi.org/10.1007/s00214-015-1726-3openalex-snapshot
Dissecting the bond-formation process of d 10-metal–ethene complexes with multireference approaches
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/10.1016/b978-0-12-409547-2.14753-5openalex-snapshot
Design of Efficient Emissive Materials
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.inoche.2017.06.031openalex-snapshot
Luminescence of (NHC)Cu(I)Cl with NHC = 1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene under ambient conditions. UV phosphorescence in solution and in the solid state
inferred← citeshttps://doi.org/10.1016/j.jlumin.2017.07.032openalex-snapshot
Metal-ligand interaction in ternary AgxInxSy clusters – (TD)DFT study
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.1c03082openalex-snapshot
Linear Carbene Pyridine Copper Complexes with Sterically Demanding N,N′-Bis(trityl)imidazolylidene: Syntheses, Molecular Structures, and Photophysical Properties
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.2c02073openalex-snapshot
Synthesis and Photophysical Studies of Copper(I) CAAC Half-Sandwich Complexes as a Highly Modifiable Class of Emitters
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.3c03434openalex-snapshot
T-Shaped Palladium and Platinum {MNO}10Nitrosyl Complexes
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.4c03134openalex-snapshot
Synthesis of the Bulky Phosphanide [P(Si i Pr 3 ) 2 ] − and Its Stabilization of Low-Coordinate Group 12 Complexes
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.7b00182openalex-snapshot
Reversible Coordination of Boron–, Aluminum–, Zinc–, Magnesium–, and Calcium–Hydrogen Bonds to Bent {CuL2} Fragments: Heavy σ Complexes of the Lightest Coinage Metal
inferred← citeshttps://doi.org/10.1021/acs.joc.6b01182openalex-snapshot
Factors Controlling the Reactivity and Selectivity of the Diels–Alder Reactions Involving 1,2-Azaborines
inferred← citeshttps://doi.org/10.1021/acs.joc.7b01449openalex-snapshot
Factors Governing the Diels–Alder Reactivity of (2,7)Pyrenophanes
inferred← citeshttps://doi.org/10.1021/acs.organomet.2c00040openalex-snapshot
Silyl(silylene) Coinage Metal Complexes Obtained from Isolable Cyclic Alkylsilylenes
inferred← citeshttps://doi.org/10.1021/acs.organomet.4c00224openalex-snapshot
Mechanisms and Site Selectivity of (Het)Ar–X Oxidative Addition to Pd(0) Are Controlled by Frontier Molecular Orbital Symmetry
inferred← citeshttps://doi.org/10.1021/acs.organomet.6b00859openalex-snapshot
Understanding the Effect of α-Cationic Phosphines and Group 15 Analogues on π-Acid Catalysis
inferred← citeshttps://doi.org/10.1021/acs.organomet.8b00455openalex-snapshot
Synthesis of a Copper Silyl Complex by Disilane Activation
inferred← citeshttps://doi.org/10.1021/acs.organomet.9b00450openalex-snapshot
Selective Carbon–Carbon Bond Activation of Epoxides by a Bisphosphine Pt(0) Complex
inferred← citeshttps://doi.org/10.1021/acscatal.5b01354openalex-snapshot
Role of Steric Attraction and Bite-Angle Flexibility in Metal-Mediated C–H Bond Activation
inferred← citeshttps://doi.org/10.1021/jacs.0c02234openalex-snapshot
Cyclic (Amino)(aryl)carbenes Enter the Field of Chromophore Ligands: Expanded π System Leads to Unusually Deep Red Emitting CuI Compounds
inferred← citeshttps://doi.org/10.1038/s41467-024-47036-7openalex-snapshot
An isolable, chelating bis[cyclic (alkyl)(amino)carbene] stabilizes a strongly bent, dicoordinate Ni(0) complex
inferred← citeshttps://doi.org/10.1039/c4cs00055bopenalex-snapshot
The activation strain model and molecular orbital theory: understanding and designing chemical reactions
inferred← citeshttps://doi.org/10.1039/c4dt02514hopenalex-snapshot
Cyclic trinuclear copper( i ), silver( i ), and gold( i ) complexes: a theoretical insight
inferred← citeshttps://doi.org/10.1039/c4sc02998dopenalex-snapshot
Bite-angle bending as a key for understanding group-10 metal reactivity of d 10 -[M(NHC) 2 ] complexes with sterically modest NHC ligands
inferred← citeshttps://doi.org/10.1039/c4sc03914aopenalex-snapshot
Palladium(0) NHC complexes: a new avenue to highly efficient phosphorescence
inferred← citeshttps://doi.org/10.1039/c7cy00322fopenalex-snapshot
Theoretical and experimental studies on the structure–property relationship of chiral N,N′-dioxide–metal catalysts probed by the carbonyl–ene reaction of isatin
inferred← citeshttps://doi.org/10.1039/c7nj04816eopenalex-snapshot
Assessment of the ground spin state of iron( i ) complexes: insights from DFT predictive models
inferred← citeshttps://doi.org/10.1039/c7qo00154aopenalex-snapshot
Effect of Lewis acid bulkiness on the stereoselectivity of Diels–Alder reactions between acyclic dienes and α,β-enals
inferred← citeshttps://doi.org/10.1039/c8cp07671eopenalex-snapshot
Understanding the differences between iron and palladium in cross-coupling reactions
inferred← citeshttps://doi.org/10.1039/c9dt00841aopenalex-snapshot
Regression analysis of properties of [Au(IPr)(CHR 2 )] complexes
inferred← citeshttps://doi.org/10.1039/c9dt02440aopenalex-snapshot
New light on an old debate: does the RCN–PtCl 2 bond include any back-donation? RCN←PtCl 2 backbonding vs. the IR ν CN blue-shift dichotomy in organonitriles–platinum( ii ) complexes. A thorough density functional theory – energy decomposition analysis study
inferred← citeshttps://doi.org/10.1039/c9nj02798jopenalex-snapshot
Ligand's electronegativity controls the sense of enantioselectivity in BIFOP-X palladium-catalyzed allylic alkylations
inferred← citeshttps://doi.org/10.1039/d4dt03375bopenalex-snapshot
Low-coordinate bis-phosphine and monophosphine Ni(0) complexes: synthesis and reactivity in C–S cross-coupling
inferred← citeshttps://doi.org/10.1039/d4sc02982hopenalex-snapshot
Direct observation of β-alkynyl eliminations from unstrained propargylic alkoxide Cu( i ) complexes by C–C bond cleavage
inferred← citeshttps://doi.org/10.1039/d6ra01467dopenalex-snapshot
A 2 Se 2 C 2 (A = Na–Cs): crystalline compounds featuring − Se–CC–Se − dianions with short-range structural disorder
inferred← citeshttps://doi.org/10.1073/pnas.2019265118openalex-snapshot
Strong metal–metal Pauli repulsion leads to repulsive metallophilicity in closed-shell d 8 and d 10 organometallic complexes
inferred← citeshttps://doi.org/10.26434/chemrxiv-2024-f4lkpopenalex-snapshot
Synthesis of the bulky phosphanide (iPr3Si)2P− and its stabilisation of low-coordinate group 12 complexes.
inferred← citeshttps://doi.org/10.26434/chemrxiv-2024-f4lkp-v2openalex-snapshot
Synthesis of the bulky phosphanide (iPr3Si)2P− and its stabilisation of low-coordinate group 12 complexes.
Editorial review for independent work. ICSAC — the Institute for Complexity Science and Advanced Computing — runs a structured editorial panel for researchers publishing outside journals, and publishes on CiteStamp rails. Submission is free and goes through ORCID: icsacinstitute.org/submit.