The Carbon−Lithium Electron Pair Bond in (CH3Li)n(n= 1, 2, 4)
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High-resolution infrared spectroscopy of the charge-transfer complex [Ar-N2]+: a combined experimental/theoretical study.The Role of Aromaticity, Hybridization, Electrostatics, and Covalency in Resonance-Assisted Hydrogen Bonds of Adenine-Thymine (AT) Base Pairs and Their Mimics.Atomic-scale disproportionation in amorphous silicon monoxide.Halogen Bonding versus Hydrogen Bonding: A Molecular Orbital Perspective.Intermediate electrostatic field for the elongation method.Alkali Metal Cation versus Proton and Methyl Cation Affinities: Structure and Bonding Mechanism.Nature of the Ru-NO Coordination Bond: Kohn-Sham Molecular Orbital and Energy Decomposition Analysis.Cesium's Off-the-Map Valence Orbital.Unbridged Au(II)-Au(II) bonds are theoretically allowed.Lithium alkyl assisted coupling of a 2-cyano-2,3-dihydro-1H-1,3,2-diazaborole to give tBuNCH=CHN(tBu)BC(iPr)=N-BN(tBu)CH=CHNtBu.Complexes of 4-substituted phenolates with HF and HCN: energy decomposition and electronic structure analyses of hydrogen bonding.Base-pairing behavior of a carbocyclic Janus-AT nucleoside analogue capable of recognizing A and T within a DNA duplex.Aggregation and cooperative effects in the aldol reactions of lithium enolates.Dinuclear Metal-Mediated Homo Base Pairs with Metallophilic Interactions: Theoretical Studies of G2M22+ (M = Cu, Ag, and Au) Ions.Enhanced π-Back-Donation as a Way to Higher Coordination Numbers in d10 [M(NHC)n ] Complexes: A DFT Study.Theoretical studies on the bonding and electron structures of a [Au3Sb6](3-) complex and its oligomers.Imido-pyridine Ti(IV) compounds: synthesis of unusual imido-amido heterobimetallic derivatives.Synthesis of Mg2C: a magnesium methanide.Probing the electronic structure and chemical bonding of the "staple" motifs of thiolate gold nanoparticles: Au(SCH3)2- and Au2(SCH3)3-.Metal-semiconductor transition of two-dimensional Mg2C monolayer induced by biaxial tensile strain.Cooperativity in the Self-Assembly of the Guanine Nucleobase into Quartet and Ribbon Structures on Surfaces.Manganese-centered tubular boron cluster - MnB16 (-): A new class of transition-metal molecules.Telomere structure and stability: covalency in hydrogen bonds, not resonance assistance, causes cooperativity in guanine quartets.Modelling molecule-surface interactions--an automated quantum-classical approach using a genetic algorithm.Optimization of a molecular mechanics force field for type-II polyoxometalates focussing on electrostatic interactions: a case study.Intermediate electrostatic field for the generalized elongation method.Theoretical Studies in Organolithium ChemistryGas-phase acidity ofpara-substituted benzoic acids-a triadic analysis of substituent effectsNMR study and computational assays of meclofenamic Na salt and β-cyclodextrin inclusion complex
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P2860
The Carbon−Lithium Electron Pair Bond in (CH3Li)n(n= 1, 2, 4)
description
im Januar 1996 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в січні 1996
@uk
name
The Carbon−Lithium Electron Pair Bond in (CH3Li)n(n= 1, 2, 4)
@en
The Carbon−Lithium Electron Pair Bond in (CH3Li)n(n= 1, 2, 4)
@nl
type
label
The Carbon−Lithium Electron Pair Bond in (CH3Li)n(n= 1, 2, 4)
@en
The Carbon−Lithium Electron Pair Bond in (CH3Li)n(n= 1, 2, 4)
@nl
prefLabel
The Carbon−Lithium Electron Pair Bond in (CH3Li)n(n= 1, 2, 4)
@en
The Carbon−Lithium Electron Pair Bond in (CH3Li)n(n= 1, 2, 4)
@nl
P2093
P356
P1433
P1476
The Carbon−Lithium Electron Pair Bond in (CH3Li)n(n= 1, 2, 4)
@en
P2093
Célia Fonseca Guerra
Evert Jan Baerends
F. Matthias Bickelhaupt
Nicolaas J. R. van Eikema Hommes
P304
P356
10.1021/OM950966X
P577
1996-01-01T00:00:00Z