NATURE OF CONFIGURATION-INTERACTION METHOD IN AB-INITIO CALCULATIONS .1. NE GROUND STATE

被引：140

作者：

BARR, TL

DAVIDSON, ER

机构：

来源：

PHYSICAL REVIEW A | 1970年 / 1卷 / 03期

关键词：

D O I：

10.1103/PhysRevA.1.644

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

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页码：644 / &

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[1] CONSOLIDATED CONFIGURATION-INTERACTION PERTURBATION METHOD - GROUND STATE OF BERYLLIUM
BARR, TL
SIMPSON, WT
[J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (04) : 1526 - &
[2] BARR TL, TO BE PUBLISHED
[3] BARR TL, 1968, THESIS U OREGON
[4] Unitary transformations and pair energies
Bender, C. F.
Davidson, E. R.
[J]. CHEMICAL PHYSICS LETTERS, 1969, 3 (01) : 33 - 34
[5] STUDIES IN CONFIGURATION INTERACTION - FIRST-ROW DIATOMIC HYDRIDES
BENDER, CF
DAVIDSON, ER
[J]. PHYSICAL REVIEW, 1969, 183 (01): : 23 - &
[6] CORRELATION ENERGY AND MOLECULAR PROPERTIES OF HYDROGEN FLUORIDE
BENDER, CF
DAVIDSON, ER
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) : 360 - &
[7] BENDER CF, 1968, J CHEM PHYS, V49, P422
[8] BERYLLIUM PERTURBATION CALCULATION
BROOKS, FL
SIMPSON, WT
[J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (03) : 909 - &
[9] THEORETICAL STUDY OF BEH MOLECULE
CHAN, ACH
DAVIDSON, ER
[J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (02) : 727 - &
[10] SIMPLE BASIS SET FOR MOLECULAR WAVEFUNCTIONS CONTAINING FIRST- + SECOND-ROW ATOMS
CLEMENTI, E
[J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (07) : 1944 - &

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