ChemInform Abstract: π-Electron Valence Bond Calculations on Benzenoid Hydrocarbons via Graphical Unitary Group Methods.

10.1002/chin.198809030 ◽

1988 ◽

Vol 19 (9) ◽

Author(s):

S. A. ALEXANDER ◽

T. G. SCHMALZ

Keyword(s):

Unitary Group ◽

Valence Bond ◽

Benzenoid Hydrocarbons ◽

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.pi.-Electron valence-bond calculations on benzenoid hydrocarbons with graphical unitary-group methods

Journal of the American Chemical Society ◽

10.1021/ja00257a005 ◽

1987 ◽

Vol 109 (23) ◽

pp. 6933-6937 ◽

Author(s):

S. A. Alexander ◽

T. G. Schmalz

Keyword(s):

Unitary Group ◽

Valence Bond ◽

Benzenoid Hydrocarbons ◽

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Bond lengths and bond orders in benzenoid hydrocarbons and related systems: a comparison of valence bond and molecular orbital treatments

Journal of Molecular Structure THEOCHEM ◽

10.1016/s0166-1280(97)00176-0 ◽

1998 ◽

Vol 427 (1-3) ◽

pp. 25-37 ◽

Author(s):

Rudolf Kiralj ◽

Biserka Kojić-Prodić ◽

Sonja Nikolić ◽

Nenad Trinajstić

Keyword(s):

Molecular Orbital ◽

Valence Bond ◽

Bond Orders ◽

Benzenoid Hydrocarbons ◽

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Unitary Group Approach to Valence Bond and Coupled Cluster Methods

Symmetries in Science VI ◽

10.1007/978-1-4899-1219-0_49 ◽

1993 ◽

pp. 573-591 ◽

Author(s):

J. Paldus ◽

X. Li

Keyword(s):

Unitary Group ◽

Valence Bond ◽

Coupled Cluster ◽

Group Approach ◽

Unitary Group Approach ◽

Coupled Cluster Methods ◽

Cluster Methods

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The Valence Bond Study for Benzenoid Hydrocarbons of Medium to Infinite Sizes

The Journal of Physical Chemistry A ◽

10.1021/jp012057t ◽

2002 ◽

Vol 106 (11) ◽

pp. 2592-2597 ◽

Author(s):

Yi Gao ◽

Chun-Gen Liu ◽

Yuan-Sheng Jiang

Keyword(s):

Valence Bond ◽

Benzenoid Hydrocarbons

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Application of unitary-group methods to composite systems

Physical Review A ◽

10.1103/physreva.48.4156 ◽

1993 ◽

Vol 48 (6) ◽

pp. 4156-4161 ◽

Author(s):

R. D. Kent ◽

M. Schlesinger

Keyword(s):

Unitary Group ◽

Composite Systems ◽

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Bond Lengths, Reactivities, and Aromaticities of Benzenoid Hydrocarbons Based on Valence Bond Calculations

Journal of the American Chemical Society ◽

10.1021/ja00137a013 ◽

1995 ◽

Vol 117 (32) ◽

pp. 8401-8406 ◽

Author(s):

Shuhua Li ◽

Yuansheng Jiang

Keyword(s):

Valence Bond ◽

Benzenoid Hydrocarbons ◽

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Can the Low-Lying Electronic States of Benzenoid Hydrocarbons Be Described by the Semiempirical Valence Bond Approach?

The Journal of Physical Chemistry A ◽

10.1021/jp970208f ◽

1997 ◽

Vol 101 (26) ◽

pp. 4770-4775 ◽

Author(s):

Jing Ma ◽

Shuhua Li ◽

Yuansheng Jiang

Keyword(s):

Valence Bond ◽

Electronic States ◽

Benzenoid Hydrocarbons

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A Harmonic Level Approach to Unitary Group Methods in CI and Perturbation Theory Calculations

Lecture Notes in Chemistry - The Unitary Group for the Evaluation of Electronic Energy Matrix Elements ◽

10.1007/978-3-642-93163-5_3 ◽

1981 ◽

pp. 100-107 ◽

Author(s):

Michael A. Robb ◽

Dermot Hegarty

Keyword(s):

Perturbation Theory ◽

Unitary Group ◽

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Application of unitary group methods to configuration interaction calculations

Molecular Physics ◽

10.1080/00268977900102871 ◽

1979 ◽

Vol 38 (6) ◽

pp. 1795-1812 ◽

Author(s):

Dermot Hegarty ◽

Michael A. Robb

Keyword(s):

Configuration Interaction ◽

Unitary Group ◽

Group Methods ◽

Configuration Interaction Calculations

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Application of Orthogonal and Unitary Group Methods to theN-Body Problem

Reviews of Modern Physics ◽

10.1103/revmodphys.44.540 ◽

1972 ◽

Vol 44 (3) ◽

pp. 540-601 ◽

Author(s):

JAMES D. LOUCK ◽

HAROLD W. GALBRAITH

Keyword(s):

Unitary Group ◽

Body Problem ◽

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