Generalized spin orbital calculations of spin-frustrated molecules

Citation
D. Yamaki et al., Generalized spin orbital calculations of spin-frustrated molecules, INT J QUANT, 84(5), 2001, pp. 546-551
Citations number
9
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
ISSN journal
00207608 → ACNP
Volume
84
Issue
5
Year of publication
2001
Pages
546 - 551
Database
ISI
SICI code
0020-7608(20010915)84:5<546:GSOCOS>2.0.ZU;2-Q
Abstract
It is difficult to consider the closed chain which contains odd-number spin sites under the UHF approximation because of the spin frustration. The gen eralized HF (GHF) method, which deals with generalized spin orbitals (GSO) of the form phi (alpha)alpha + phi (beta)beta, can provide a characteristic electronic state with noncollinear spin configuration. In this article, ex plicit expressions of effective exchange integrals (J(ab) values) based on GHF solutions were derived for the closed chain which contains odd-number s pin sites. The lab values were calculated for simple systems such as equila teral triangular H-3, equilateral pentagonal H-5, and so on. Furthermore, s pin correlations and electron correlations of the H3 Molecule are discussed by using visualization methods for electron correlations. (C) 2001 John Wi ley & Sons, Inc.