Theoretical and Computational Chemistry - Valence Bond Theory
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Exact ground states of one- and two-dimensional frustrated quantum spin systems

Theoretical and Computational Chemistry - Valence Bond Theory ◽

10.1016/s1380-7323(02)80024-3 ◽

2002 ◽

pp. 769-810

Author(s):

A.A. Ovchinnikov ◽

V.Ya. Krivnov ◽

D.V. Dmitriev

Keyword(s):

Ground States ◽

Quantum Spin ◽

Spin Systems ◽

Two Dimensional ◽

Quantum Spin Systems

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Series Editor

Theoretical and Computational Chemistry - Valence Bond Theory ◽

10.1016/s1380-7323(02)80050-4 ◽

2002 ◽

pp. ii

Keyword(s):

Series Editor

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Theoretical and Computational Chemistry - Valence Bond Theory ◽

10.1016/s1380-7323(02)80051-6 ◽

2002 ◽

pp. iii

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Resonating Valence-Bond theories for carbon π-networks and classical/quantum connections

Theoretical and Computational Chemistry - Valence Bond Theory ◽

10.1016/s1380-7323(02)80016-4 ◽

2002 ◽

pp. 447-502 ◽

Cited By ~ 5

Author(s):

D.J. Klein

Keyword(s):

Valence Bond ◽

Resonating Valence Bond ◽

Classical Quantum

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A short history of VB theory

Theoretical and Computational Chemistry - Valence Bond Theory ◽

10.1016/s1380-7323(02)80002-4 ◽

2002 ◽

pp. 1-39 ◽

Cited By ~ 5

Author(s):

G.A. Gallup

Keyword(s):

Short History ◽

History Of

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Theoretical and Computational Chemistry - Valence Bond Theory ◽

10.1016/s1380-7323(02)80052-8 ◽

2002 ◽

pp. iv

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The Biorthogonal Valence Bond Method

Theoretical and Computational Chemistry - Valence Bond Theory ◽

10.1016/s1380-7323(02)80009-7 ◽

2002 ◽

pp. 227-259 ◽

Cited By ~ 1

Author(s):

Joseph J.W. McDouall

Keyword(s):

Valence Bond ◽

Bond Method

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Modern Valence Bond Description of Gas-Phase Pericyclic Reactions

Theoretical and Computational Chemistry - Valence Bond Theory ◽

10.1016/s1380-7323(02)80003-6 ◽

2002 ◽

pp. 41-53 ◽

Cited By ~ 16

Author(s):

David L. Cooper ◽

Peter B. Karadakov ◽

Thorstein Thorsteinsson

Keyword(s):

Gas Phase ◽

Valence Bond ◽

Pericyclic Reactions

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The Generalized Multiconfiguration Spin-Coupled method, STO optimization, and the electronic structure of BH3 in its ground state

Theoretical and Computational Chemistry - Valence Bond Theory ◽

10.1016/s1380-7323(02)80011-5 ◽

2002 ◽

pp. 279-312 ◽

Cited By ~ 2

Author(s):

F.E. Penotti

Keyword(s):

Electronic Structure ◽

Ground State ◽

Coupled Method

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VB analysis of wavefunctions calculated for chemical reactions in solution

Theoretical and Computational Chemistry - Valence Bond Theory ◽

10.1016/s1380-7323(02)80015-2 ◽

2002 ◽

pp. 415-445 ◽

Cited By ~ 1

Author(s):

Claudio Amovilli

Keyword(s):

Chemical Reactions

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Theoretical and Computational Chemistry - Valence Bond TheoryLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Elsevier

Exact ground states of one- and two-dimensional frustrated quantum spin systems

Series Editor

Series Page

Resonating Valence-Bond theories for carbon π-networks and classical/quantum connections

A short history of VB theory

Copyright

The Biorthogonal Valence Bond Method

Modern Valence Bond Description of Gas-Phase Pericyclic Reactions

The Generalized Multiconfiguration Spin-Coupled method, STO optimization, and the electronic structure of BH3 in its ground state

VB analysis of wavefunctions calculated for chemical reactions in solution

Theoretical and Computational Chemistry - Valence Bond Theory
Latest Publications