Topological effects in molecular systems: an attempt towards a complete theory

被引：52

作者：

Baer, M ^{[1
]}

机构：

[1] Soreq NRC, Div Appl Phys, Dept Appl Math & Phys, IL-81800 Yavne, Israel

来源：

CHEMICAL PHYSICS | 2000年 / 259卷 / 2-3期

关键词：

D O I：

10.1016/S0301-0104(00)00193-2

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

In this paper, we concentrate on three subjects which in our opinion constitute important segments in the theory of topological effects in molecular systems: (a) the adiabatic-to-diabatic transformation matrix; (b) the line integral and the 'quantization' of the non-adiabatic coupling matrix along a closed path; (c) the inclusion of topological effects in the Born-Oppenheimer approximation. (C) 2000 Elsevier Science B.V. All rights reserved.

引用

页码：123 / 147

页数：25

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