About: Modern valence bond theory

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rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в 1997 (uk) article scientifique publié en 1997 (fr) im Januar 1997 veröffentlichter wissenschaftlicher Artikel (de) 1997 ജനുവരി 1നു പ്രസിദ്ധീകരിച്ച ശാസ്ത്രീയ ലേഖനം (ml)
publication date	wds:Q56455789-EBF5BB65-575E-4A0B-932B-9E9BCBD49BA5
publication date	1997-01-01 00:00:00Z (xsd:dateTime)
author name string	wds:Q56455789-3799F977-A18C-4701-BB09-670FE607B5DE wds:Q56455789-75200734-DCF6-4CF7-9B71-8F772AC6E06F wds:Q56455789-D6EC9BFC-414E-46A9-9B02-EAA4E4970F37 wds:Q56455789-F46E000E-0C33-4636-B2C2-3E25AB3FB0F6
author name string	D. L. Cooper M. Raimondi J. Gerratt P. B. Karadakov
rdfs:label	Modern valence bond theory (en) Modern valence bond theory (nl)
skos:prefLabel	Modern valence bond theory (en) Modern valence bond theory (nl)
name	Modern valence bond theory (en) Modern valence bond theory (nl)
title	wds:Q56455789-8BFE192E-50D7-478B-B5C5-6C2CB5AFE887
title	Modern valence bond theory (en)
page(s)	wds:Q56455789-C53A199E-B724-412F-8DED-2A754051194B
page(s)	87
instance of	wds:Q56455789-0E1CCE5A-AF5B-4178-9625-4A444AEB4C4F
instance of	scholarly article
published in	wds:Q56455789-CA083A8C-A028-48AC-9B29-3BAA9A1EF5B1
published in	Chemical Society Reviews
issue	wds:Q56455789-B4744D8E-5AAD-4C2A-B869-135331003D5B
volume	wds:Q56455789-5DB52AEF-583A-42EA-9B13-C59CE9FE0864
issue	2
volume	26
DOI	wds:Q56455789-03F006D1-A833-412B-8FBD-43D473E46C69
DOI	http://dx.doi.org/10.1039/CS9972600087
DOI	10.1039/CS9972600087
ResearchGate publication ID	wds:Q56455789-D5AAC85F-2DBA-47DB-9A80-5923ECFC7FA9
ResearchGate publication ID	244551973
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q56455789
is cites work of	Automerization reaction of cyclobutadiene and its barrier height: an ab initio benchmark multireference average-quadratic coupled cluster study. A quantitative definition of hypervalency Tractable spin-pure methods for bond breaking: Local many-electron spin-vector sets and an approximate valence bond model. Post-modern valence bond theory for strongly correlated electron spins Quantifying aromaticity with electron delocalisation measures The unusual electronic mechanism of the [1,5] hydrogen shift in (Z)-1,3-pentadiene predicted by modern valence bond theory Resonance-assisted hydrogen bonds revisited. Resonance stabilization vs. charge delocalization. Novel methods for configuration interaction and orbital optimization for wave functions containing non-orthogonal orbitals with applications to the chromium dimer and trimer. Concatenation of Diborane Leads to New Planar Boron Chemistry Strong correlation in incremental full configuration interaction. Quantum wavepacket ab initio molecular dynamics: generalizations using an extended Lagrangian treatment of diabatic states coupled through multireference electronic structure The application of cholesky decomposition in valence bond calculation. Coupled cluster valence bond theory for open-shell systems with application to very long range strong correlation in a polycarbene dimer Size consistent formulations of the perturb-then-diagonalize Møller-Plesset perturbation theory correction to non-orthogonal configuration interaction
is cites work of	wds:Q46616622-9A44FB46-F40C-4A9A-AA18-ADD26BA965B1 wds:Q38573712-0E18A4E5-C278-4161-84F3-E61D5A960C23 wds:Q50850602-383A5D4F-985C-4D29-A1E0-886D303461D1 wds:Q98193068-B3477CCC-B00F-4A90-BA73-FAF71A98C764 wds:Q38413670-86464E6E-4E2E-4686-BE8B-EDAED10E471D wds:Q42819720-78B39B22-B32E-407E-BA2F-62B89C4A2901 wds:Q47323411-11574F70-B8AC-4553-8B32-8A9359AF50F1 wds:Q51268478-957B103B-3908-460D-BBAA-A0838B911A17 wds:Q54043113-001F21B1-B793-42E2-B413-A90354744906 wds:Q46693858-23848E7C-C263-4ABE-9BED-6BDD5866EC19 wds:Q46844820-637E0DAF-63BC-42AD-BD4D-B969D1BFD591 wds:Q46028113-028BC1CD-29CE-4B2D-A1CF-D345990DF099 wds:Q44581455-5F357B7E-3CB6-4423-8EA5-E06CCAA362E1 wds:Q48048296-F961B8FB-19C4-4464-BADE-E11F46261A4D

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