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

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About: Valence-shell charge concentrations and electron delocalization in alkyllithium complexes: negative hyperconjugation and agostic bonding Goto Sponge NotDistinct Permalink

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scientific article published on 01 May 2002

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rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в травні 2002 (uk) article scientifique publié en 2002 (fr) im Mai 2002 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu en mayu de 2002 (ast) scientific article published on 01 May 2002 (en)
publication date	wds:Q74103268-58EF3BE3-E118-4F4C-AFD8-DC5A61510171
publication date	2002-05-01 00:00:00Z (xsd:dateTime)
cites work	wds:Q74103268-016C64DC-F15C-41B9-83ED-946EE9901EA4 wds:Q74103268-12F3EF95-93D2-4463-A8EC-B20AAD2E6CA8 wds:Q74103268-15A6B927-221C-4B3D-889B-B71C3D95222E wds:Q74103268-21251A07-6A18-4BE4-90ED-3544F02765E7 wds:Q74103268-22758832-38D8-4D3B-B24D-6E16AB2AD3CA wds:Q74103268-262997F8-F65B-48AD-87F2-511E199FCD91 wds:Q74103268-2BBE13F4-4A7F-452D-9BBC-66D01DD53639 wds:Q74103268-41A01244-5D2C-4A80-880F-D0ACE097DA37 wds:Q74103268-4A89054D-3355-4279-883E-0489822AA024 wds:Q74103268-4C3E6CB7-7062-4DFF-919B-8C2172FADB8F wds:Q74103268-5222E749-A137-4DEF-8E16-716CD49E43E1 wds:Q74103268-6E50860A-C766-4142-AD07-A0AFD2753EE9 wds:Q74103268-7B968112-7205-40BB-AC32-F47D381F48D2 wds:Q74103268-7F259CC5-EBA3-4F18-B3DB-886CE83BE3BE wds:Q74103268-84E306FC-3515-4965-8041-6B8CC719998C wds:Q74103268-869A5059-479A-4602-A7B6-AD95959DB573 wds:Q74103268-8BEF7A27-96D6-4BDE-9F6C-822F4CE563EA wds:Q74103268-8CE46E2B-BCDB-4D6D-AE83-EE1013B8AF51 wds:Q74103268-8D02D0D0-AB4D-4B4E-9FE0-9AA7C25E157E wds:Q74103268-9AF5FE19-2B7C-4D88-A575-E2A6BF1CCDEB wds:Q74103268-9FBFFB0A-CBFF-426D-B727-1127FB52D1C9 wds:Q74103268-A2DF6315-8B7C-4B19-82C0-C52B674BB4C0 wds:Q74103268-A959036A-3E8A-4484-B43E-2E79A58987DA wds:Q74103268-BDD4B168-EF1C-4413-9CA5-643054A98197 wds:Q74103268-C1C847B9-EBC6-4F9A-BC70-B561EBE9170B wds:Q74103268-E5745D76-ECEB-447C-8DEF-AA46CF22A864 wds:Q74103268-FF734EA4-067B-4468-A12B-3E0E5F4AB4B1
cites work	Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z=11–18 Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density Density-functional thermochemistry. III. The role of exact exchange Roothaan-Hartree-Fock atomic wavefunctions Testing aspherical atom refinements on small-molecule data sets Processing of X-ray diffraction data collected in oscillation mode Chemistry. A new twist on molecular shape Hyperconjugation not steric repulsion leads to the staggered structure of ethane Quantentheoretische Beitr�ge zum Benzolproblem Quantentheoretische Beitr�ge zum Problem der aromatischen und unges�ttigten Verbindungen. III The Carbon−Lithium Electron Pair Bond in (CH3Li)n(n= 1, 2, 4) Interatomic Distances in Covalent Molecules and Resonance between Two or More Lewis Electronic Structures Interpretation of atomic displacement parameters from diffraction studies of crystals Neutron scattering lengths and cross sections An empirical correction for absorption anisotropy. Untersuchungen über alkaliorganische Verbindungen XVI: Die thermische Beständigkeit von Lithiumalkylen Quanstentheoretische Beitr�ge zum Benzolproblem Atomic Screening Constants from SCF Functions The lithium bond reexamined Chemical bonding in hypervalent molecules. The dominance of ionic bonding and negative hyperconjugation over d-orbital participation The Nature of the Chemical Bond. V. The Quantum‐Mechanical Calculation of the Resonance Energy of Benzene and Naphthalene and the Hydrocarbon Free Radicals Atomic Motions in Molecular Crystals from Diffraction Measurements Direct-space analysis of the Si-Si bonding pattern in the π-bonded chain reconstructed Si(111)(2 × 1) surface Formation and annihilation of a bond defect in silicon: Anab initioquantum-mechanical characterization On the Nature and Incidence of β-Agostic Interactions in Ethyl Derivatives of Early Transition Metals: Ethyltitanium Trichloride and Related Compounds Agostic deformations based on electron delocalization in the alkyllithium-complex [(2-(Me3Si)2CLiC5H4N)2
author name string	wds:Q74103268-33BAA511-CB5E-4B14-9196-2F4577893D05 wds:Q74103268-60021DB6-A69C-446E-919C-AFA269CB95F1 wds:Q74103268-6272E518-606E-4D79-80B0-33AEB60F747B wds:Q74103268-72FA8C6D-1915-453E-BE75-BA261500D5AA wds:Q74103268-C20347D4-E5F0-4721-BE95-37793B91AC1B wds:Q74103268-D3A1332E-7420-447B-8215-FAEC5E219E76
author name string	Dmitry Shorokhov Wolfgang Scherer Sax A Mason G Sean McGrady Peter Sirsch Michael G Gardiner
rdfs:label	Valence-shell charge concentrations and electron delocalization in alkyllithium complexes: negative hyperconjugation and agostic bonding (en) Valence-shell charge concentrations and electron delocalization in alkyllithium complexes: negative hyperconjugation and agostic bonding (nl)
skos:prefLabel	Valence-shell charge concentrations and electron delocalization in alkyllithium complexes: negative hyperconjugation and agostic bonding (en) Valence-shell charge concentrations and electron delocalization in alkyllithium complexes: negative hyperconjugation and agostic bonding (nl)
name	Valence-shell charge concentrations and electron delocalization in alkyllithium complexes: negative hyperconjugation and agostic bonding (en) Valence-shell charge concentrations and electron delocalization in alkyllithium complexes: negative hyperconjugation and agostic bonding (nl)
title	wds:Q74103268-864E51D0-E34E-40C6-8687-C1201F559478
title	Valence-shell charge concentrations and electron delocalization in alkyllithium complexes: negative hyperconjugation and agostic bonding (en)
page(s)	wds:Q74103268-984249CA-CF11-430E-B602-558210EE462E
page(s)	2324-2334
instance of	wds:Q74103268-8148D3CC-E678-488B-A835-7E8A2A62E619
instance of	scholarly article
PubMed ID	wds:Q74103268-F1D83EA5-4742-4754-8334-22F03D1D822A
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/12012416
PubMed ID	12012416
published in	wds:Q74103268-57C28D0A-C9A2-4F61-A5EF-2B520C52C31E
published in	Chemistry—A European Journal
issue	wds:Q74103268-72A54499-8BB6-4528-B39E-CB4D9B92D676
volume	wds:Q74103268-093D6D9A-F783-4631-B4A3-26ED0AA92C75
issue	10
volume	8
DOI	wds:Q74103268-E8B6FFB6-5B77-4612-BE5F-CA0EA477CC3A
DOI	http://dx.doi.org/10.1002/1521-3765(20020517)8:10%3C2324::AID-CHEM2324%3E3.0.CO;2-X
DOI	10.1002/1521-3765(20020517)8:10<2324::AID-CHEM2324>3.0.CO;2-X
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q74103268

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