Theoretical studies of electronically excited states of molecular systems using multiconfigurational perturbation theory

被引：168

作者：

Roos, BO ^{[1
]}

机构：

[1] Univ Lund, Ctr Chem, Dept Theoret Chem, S-22100 Lund, Sweden

来源：

ACCOUNTS OF CHEMICAL RESEARCH | 1999年 / 32卷 / 02期

关键词：

D O I：

10.1021/ar960091y

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

[No abstract available]

引用

页码：137 / 144

页数：8

共 27 条

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[15]

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[16]

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ADVANCES IN CHEMICAL PHYSICS, VOL XCIII, 1996, 93 :219-331

[18] MULTICONFIGURATIONAL PERTURBATION-THEORY WITH LEVEL SHIFT - THE CR-2 POTENTIAL REVISITED [J].

ROOS, BO ;

ANDERSSON, K .

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[19] THEORETICAL AND EXPERIMENTAL-DETERMINATION OF THE ELECTRONIC-SPECTRUM OF NORBORNADIENE [J].

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MERCHAN, M ;

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XING, X .

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[20]

ROOS BO, 1987, AB INITIO METHODS QU, V2, P399

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