ITERATIVE TECHNIQUES FOR MOLECULAR CI WAVEFUNCTIONS

被引：2

作者：

BENDAZZOLI, GL ^{[1
]}

EVANGELISTI, S ^{[1
]}

PALMIERI, P ^{[1
]}

RETTRUP, S ^{[1
]}

机构：

[1] UNIV COPENHAGEN, HC ORSTED INST, DEPT PHYS CHEM, DK-2100 COPENHAGEN, DENMARK

来源：

INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY | 1987年 / 6卷 / 04期

关键词：

D O I：

10.1080/01442358709353201

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：

引用

页码：385 / 392

页数：8

共 21 条

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[5] SOME ITERATIVE TECHNIQUES FOR LARGE CI MATRICES .2. SINGULAR SYSTEMS OF LINEAR-EQUATIONS
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[J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1987, 31 (04) : 673 - 684
[6] SOME ITERATIVE TECHNIQUES FOR LARGE CI MATRICES .1. EXCITED EIGENVALUES
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[J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1987, 31 (04) : 663 - 672
[7] A CONFIGURATION-INTERACTION (CL) PROCEDURE FOR THE EVALUATION OF 2-PHOTON ELECTRONIC-TRANSITION PROBABILITIES - PROGRAM IMPLEMENTATION WITH APPLICATION TO THE A1G-]B2U TRANSITION OF BENZENE
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (04) : 2105 - 2111
[8] A PERTURBATIVE VARIATIONAL APPROACH TO A MULTI-REFERENCE CL
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (05) : 2498 - 2505
[9] STUDIES IN CONFIGURATION INTERACTION .I. MATRIX ELEMENTS BETWEEN SPIN-COUPLED FUNCTIONS
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[10] CORRECTIONS
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