Theoretical analysis of bonding in N-heterocyclic carbene-rhodium complexes.
about
Anionic N-heterocyclic carbenes with N,N'-bis(fluoroaryl) and N,N'-bis(perfluoroaryl) substituents.Theoretical description of halogen bonding - an insight based on the natural orbitals for chemical valence combined with the extended-transition-state method (ETS-NOCV)Stable cyclic carbenes and related species beyond diaminocarbenes.Quantitative investigation of bonding characteristics in ternary Zintl anions: charge and energy analysis of [Sn2E(15)(2)(ZnPh)](-) (E(15) = Sb, Bi) and [Sn2Sb5(ZnPh)2](3-).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).Theoretical insights into the nature of PtSn bond: Reevaluating the bonding/back-bonding properties of trichlorostannate with comparison to the cyano ligand.Enantiopure Cycloiridiated Complexes Bearing a Pentahelicenic N-Heterocyclic Carbene and Displaying Long-Lived Circularly Polarized Phosphorescence.A theoretical study on the hydrogen adducts of diamidocarbenes and diaminocarbenes.
P2860
Q33730411-0B556921-73D3-4F9F-984C-56A9A4485548Q37302059-0C27BC6C-7C68-45BA-A71E-1AEEFA05D853Q37788080-51B9852F-B5C4-4347-8DB9-4A83919DC85BQ39234313-757D9A11-E8B2-4A1F-9577-069CC5A6AC71Q42414375-06066479-BD17-4275-BB91-0E08E863C017Q48061924-73BF0D82-51F1-4F40-B220-6D3E9EFEAC81Q48093349-DE9A3AE5-1E34-46AE-B578-A04C138ACDA1Q54576024-B5BA1703-6837-48E0-9AE1-421E11F6608E
P2860
Theoretical analysis of bonding in N-heterocyclic carbene-rhodium complexes.
description
2009 nî lūn-bûn
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2009年の論文
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2009年学术文章
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2009年学术文章
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2009年学术文章
@zh-cn
2009年学术文章
@zh-hans
2009年学术文章
@zh-my
2009年学术文章
@zh-sg
2009年學術文章
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2009年學術文章
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name
Theoretical analysis of bonding in N-heterocyclic carbene-rhodium complexes.
@en
Theoretical analysis of bonding in N-heterocyclic carbene-rhodium complexes.
@nl
type
label
Theoretical analysis of bonding in N-heterocyclic carbene-rhodium complexes.
@en
Theoretical analysis of bonding in N-heterocyclic carbene-rhodium complexes.
@nl
prefLabel
Theoretical analysis of bonding in N-heterocyclic carbene-rhodium complexes.
@en
Theoretical analysis of bonding in N-heterocyclic carbene-rhodium complexes.
@nl
P356
P1433
P1476
Theoretical analysis of bonding in N-heterocyclic carbene-rhodium complexes.
@en
P304
P356
10.1021/IC900336R
P407
P577
2009-06-01T00:00:00Z