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- Valence_bond_programs abstract "Valence bond (VB) computer programs for modern valence bond calculations:- CRUNCH, by Gordon A. Gallup and his group. GAMESS (UK), includes calculation of VB wave functions by the TURTLE code, due to J.H. van Lenthe. GAMESS (US), has links to interface VB2000, and XMVB. MOLPRO and MOLCAS include code by David L. Cooper for generating Spin Coupled VB wave functions from CASSCF calculations. VB2000 version 2.6 (released, 2012), by Jiabo Li, Brian Duke and Roy McWeeny allows the use of Group Function theory, whereby different groups can be handled by different methods (VB or Hartree–Fock). Many types of VB, including spin-coupled VB, and CASVB calculations are possible. It is part of the GAMESS (US) release and included by the default compilation. WinGAMESS, the Windows version of GAMESS (US), also has the latest version of VB2000 built-in. Earlier versions were interfaced to GAUSSIAN. XMVB (previously known as XIAMEN), by Lingchun Song, Yirong Mo, Qianer Zhang and Wei Wu. This allows several VB methods, including breathing orbital VB. The code now interfaces to GAMESS (US) in a similar manner to VB2000. Earlier versions interfaced to GAUSSIAN 98.Note that several other programs, as well as some of those above, can do Goddard's Generalized Valence Bond (GVB) methods. GAMESS (US) does this either without the VB2000 interface or with it.".
- Valence_bond_programs wikiPageID "3059333".
- Valence_bond_programs wikiPageLength "2045".
- Valence_bond_programs wikiPageOutDegree "14".
- Valence_bond_programs wikiPageRevisionID "599508235".
- Valence_bond_programs wikiPageWikiLink Category:Computational_chemistry.
- Valence_bond_programs wikiPageWikiLink Category:Computational_chemistry_software.
- Valence_bond_programs wikiPageWikiLink GAMESS_(UK).
- Valence_bond_programs wikiPageWikiLink GAMESS_(US).
- Valence_bond_programs wikiPageWikiLink Generalized_valence_bond.
- Valence_bond_programs wikiPageWikiLink Hartree–Fock_method.
- Valence_bond_programs wikiPageWikiLink List_of_quantum_chemistry_and_solid-state_physics_software.
- Valence_bond_programs wikiPageWikiLink MOLCAS.
- Valence_bond_programs wikiPageWikiLink MOLPRO.
- Valence_bond_programs wikiPageWikiLink Modern_valence_bond_theory.
- Valence_bond_programs wikiPageWikiLink Multi-configurational_self-consistent_field.
- Valence_bond_programs wikiPageWikiLink Roy_McWeeny.
- Valence_bond_programs wikiPageWikiLink Wave_function.
- Valence_bond_programs wikiPageWikiLink William_Andrew_Goddard_III.
- Valence_bond_programs wikiPageWikiLinkText "VB2000 and XMVB programs".
- Valence_bond_programs wikiPageWikiLinkText "Valence bond programs".
- Valence_bond_programs wikiPageWikiLinkText "computer programs".
- Valence_bond_programs wikiPageUsesTemplate Template:Chem-stub.
- Valence_bond_programs subject Category:Computational_chemistry.
- Valence_bond_programs subject Category:Computational_chemistry_software.
- Valence_bond_programs comment "Valence bond (VB) computer programs for modern valence bond calculations:- CRUNCH, by Gordon A. Gallup and his group. GAMESS (UK), includes calculation of VB wave functions by the TURTLE code, due to J.H. van Lenthe. GAMESS (US), has links to interface VB2000, and XMVB. MOLPRO and MOLCAS include code by David L. Cooper for generating Spin Coupled VB wave functions from CASSCF calculations.".
- Valence_bond_programs label "Valence bond programs".
- Valence_bond_programs sameAs Q7910631.
- Valence_bond_programs sameAs m.08nsht.
- Valence_bond_programs sameAs Q7910631.
- Valence_bond_programs wasDerivedFrom Valence_bond_programs?oldid=599508235.
- Valence_bond_programs isPrimaryTopicOf Valence_bond_programs.