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Group 11 Metal Complexes of N-Heterocyclic Carbene Ligands: Nature of the MetalCarbene Bond
31/31 checkable references clean · checked 2026-07-23
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
29 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 31 checked references that resolve
resolves10.1021/ol990909q
Synthesis and Activity of a New Generation of Ruthenium-Based Olefin Metathesis Catalysts Coordinated with 1,3-Dimesityl-4,5-dihydroimidazol-2-ylidene Ligands
resolves10.1021/ja00001a055
Nuclear magnetic resonance of hydroxyl and amido, protons of oligosaccharides in aqueous solution: evidence for a strong intramolecular hydrogen bond in sialic acid residues
resolves10.1021/om960752v
Carbenes as Pure Donor Ligands: Theoretical Study of Beryllium−Carbene Complexes<sup>1</sup>
resolves10.1002/1521-3773(20010518)40:10<1910::AID-ANIE1910>3.0.CO;2-4
Domino Hydroformylation/Knoevenagel/Hydrogenation Reactions
resolves10.1021/ja00839a021
Reexamination of the metal-nitrogen bond in certain imidazole and pyrazole complexes
resolves10.1021/om980394r
N-Heterocyclic Carbene, Silylene, and Germylene Complexes of MCl (M = Cu, Ag, Au). A Theoretical Study<sup>1</sup>
resolves10.1021/ja0276321
A Highly Stable N-Heterocyclic Carbene Complex of Trichloro-oxo-vanadium(V) Displaying Novel Cl−C<sub>c</sub><sub>arbene</sub> Bonding Interactions
resolves10.1021/cr980452i
Theoretical Studies of Some Transition-Metal-Mediated Reactions of Industrial and Synthetic Importance
resolves10.1021/ic941006q
Transition Metal Fischer-Type Complexes. Density Functional Analysis of the Systems (CO)<sub>5</sub>CrEH<sub>2</sub> (E = C, Si, Ge, Sn) and (CO)<sub>5</sub>MCH<sub>2</sub> (M = Mo, W, Mn<sup>+</sup>)
resolves10.1021/om00001a034
Trends in Structure and Bonding of Fischer Type Chromium Carbenes and Silylenes. A Density Functional Study
resolves10.1021/ic00116a017
Relativistic Effects on Metal-Ligand Bond Strengths in .pi.-Complexes: Quasi-Relativistic Density Functional Study of M(PH3)2X2 (M = Ni, Pd, Pt; X2 = O2, C2H2, C2H4) and M(CO)4(C2H4) (M = Fe, Ru, Os)
resolves10.1021/om9809623
Bonding Interactions of a Molecular Pair of Tweezers with Transition Metals. Theoretical Study of Bis(η<sup>2</sup>-alkyne) Complexes of Copper(I), Silver(I), and Gold(I)<sup>1</sup>
resolves10.1021/om010085s
Synthesis and Structural Characterization of an Imidazolium-Linked Cyclophane and the Silver Complex of an N-Heterocyclic Carbene-Linked Cyclophane
resolves10.1021/ja964191a
1,2,4-Triazole-3,5-diylidene: A Building Block for Organometallic Polymer Synthesis
resolves10.1016/S0022-328X(97)00322-7
Oxidative addition of mono and bis(carbene) complexes derived from imidazolyl and thiazolyl gold(I) compounds
resolves10.1021/ic50196a035
Molecular orbital studies of nido-beryllaboranes, B5H10BeX, where X is borane(4), pentaborane(10), methyl, or cyclopentadiene
resolves10.1021/om0301637
Energy Partitioning Analysis of the Bonding in L<sub>2</sub>TM−C<sub>2</sub>H<sub>2</sub>and L<sub>2</sub>TM−C<sub>2</sub>H<sub>4</sub>(TM = Ni, Pd, Pt; L<sub>2</sub>= (PH<sub>3</sub>)<sub>2</sub>, (PMe<sub>3</sub>)<sub>2</sub>, H<sub>2</sub>PCH<sub>2</sub>PH<sub>2</sub>, H<sub>2</sub>P(CH<sub>2</sub>)<sub>2</sub>PH<sub>2</sub>)
resolves10.1139/p80-159
Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis
resolves10.1103/PhysRevA.38.3098
Density-functional exchange-energy approximation with correct asymptotic behavior
resolves10.1063/1.478813
Geometry optimizations in the zero order regular approximation for relativistic effects
resolves10.1002/ange.19730851208
Ummetallierung und doppelter Metall‐Austausch: ein bequemer Zugang zu Organolithium‐Verbindungen vom Benzyl‐ und Allyl‐Typ
The 29 references without a DOI — listed, not checked
no DOI — not checkedom0341855b00002/om0341855b00002_1
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no DOI — not checkedADF2002
no DOI — not checkedom0341855b00047/om0341855b00047_1
no DOI — not checkedom0341855b00048/om0341855b00048_1
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no DOI — not checkedom0341855b00059/om0341855b00059_1
no DOI — not checkedom0341855b00061/om0341855b00061_1
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