Valence-shell charge concentrations and electron delocalization in alkyllithium complexes: negative hyperconjugation and agostic bonding (Q74103268)

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8 November 2019

title

Valence-shell charge concentrations and electron delocalization in alkyllithium complexes: negative hyperconjugation and agostic bonding (English)

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8 November 2019

author name string

Wolfgang Scherer

1

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8 November 2019

Peter Sirsch

2

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8 November 2019

Dmitry Shorokhov

3

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8 November 2019

G Sean McGrady

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8 November 2019

Sax A Mason

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8 November 2019

Michael G Gardiner

6

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8 November 2019

publication date

1 May 2002

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Chemistry—A European Journal

8 November 2019

published in

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8 November 2019

volume

8

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8 November 2019

issue

10

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8 November 2019

page(s)

2324-2334

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Quantentheoretische Beiträge zum Benzolproblem

8 November 2019

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Quanstentheoretische Beiträge zum Benzolproblem

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Quantentheoretische Beiträge zum Problem der aromatischen und ungesättigten Verbindungen. III

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Interatomic Distances in Covalent Molecules and Resonance between Two or More Lewis Electronic Structures

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The Nature of the Chemical Bond. V. The Quantum‐Mechanical Calculation of the Resonance Energy of Benzene and Naphthalene and the Hydrocarbon Free Radicals

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Chemistry. A new twist on molecular shape

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Hyperconjugation not steric repulsion leads to the staggered structure of ethane

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The lithium bond reexamined

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Untersuchungen über alkaliorganische Verbindungen XVI: Die thermische Beständigkeit von Lithiumalkylen

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Direct-space analysis of the Si-Si bonding pattern in the π-bonded chain reconstructed Si(111)(2 × 1) surface

21 January 2018

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Formation and annihilation of a bond defect in silicon: Anab initioquantum-mechanical characterization

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Agostic deformations based on electron delocalization in the alkyllithium-complex [(2-(Me3Si)2CLiC5H4N)2

21 January 2018

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Chemical bonding in hypervalent molecules. The dominance of ionic bonding and negative hyperconjugation over d-orbital participation

21 January 2018

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The Carbon−Lithium Electron Pair Bond in (CH3Li)n(n= 1, 2, 4)

21 January 2018

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On the Nature and Incidence of β-Agostic Interactions in Ethyl Derivatives of Early Transition Metals: Ethyltitanium Trichloride and Related Compounds

21 January 2018

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Neutron scattering lengths and cross sections

21 January 2018

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Processing of X-ray diffraction data collected in oscillation mode

21 January 2018

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An empirical correction for absorption anisotropy.

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Testing aspherical atom refinements on small-molecule data sets

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Roothaan-Hartree-Fock atomic wavefunctions

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Atomic Screening Constants from SCF Functions

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Interpretation of atomic displacement parameters from diffraction studies of crystals

21 January 2018

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Atomic Motions in Molecular Crystals from Diffraction Measurements

21 January 2018

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Density-functional thermochemistry. III. The role of exact exchange

21 January 2018

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Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

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Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z=11–18

21 January 2018

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Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions

21 January 2018

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10.1002/1521-3765(20020517)8:10<2324::AID-CHEM2324>3.0.CO;2-X

21 January 2018

Identifiers

DOI

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8 November 2019

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