PSEUDONATURAL ORBITALS AS A BASIS FOR SUPERPOSITION OF CONFIGURATIONS .2. ENERGY SURFACE FOR LINEAR H3

被引：53

作者：

EDMISTON, C

KRAUSS, M

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1968年 / 49卷 / 01期

关键词：

D O I：

10.1063/1.1669809

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：

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页码：192 / &

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[1] ELECTRON PAIRS IN BERYLLIUM ATOM
ALLEN, TL
SHULL, H
[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1962, 66 (12) : 2281 - &
[2] USE OF NUCLEAR ATTRACTION INTEGRAL APPROXIMATIONS IN MOLECULAR QUANTUM MECHANICS
BARKER, RS
EYRING, H
[J]. JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (07) : 1182 - 1188
[3] USE OF ELECTRON REPULSION INTEGRAL APPROXIMATIONS IN MOLECULAR QUANTUM MECHANICS
BARKER, RS
EYRING, H
THORNE, CJ
BAKER, DA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (04) : 699 - 702
[4] NATURAL ORBITAL BASED ENERGY CALCULATION FOR HELIUM HYDRIDE AND LITHIUM HYDRIDE
BENDER, CF
DAVIDSON, ER
[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1966, 70 (08) : 2675 - &
[5] CORRELATION ENERGY AND MOLECULAR PROPERTIES OF HYDROGEN FLUORIDE
BENDER, CF
DAVIDSON, ER
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) : 360 - &
[6] Boys S. F., 1959, WISAF13 U WISC NAV R
[7] AUTOMATIC FUNDAMENTAL CALCULATIONS OF MOLECULAR STRUCTURE
BOYS, SF
COOK, GB
REEVES, CM
SHAVITT, I
[J]. NATURE, 1956, 178 (4544) : 1207 - 1209
[8] QUANTUM MECHANICS OF H3 COMPLEX - DIFFERENT ORBITALS FOR DIFFERENT SPINS
BRADLEY, JN
[J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1964, 60 (5008): : 1353 - &
[9] COMMENT ON ACTIVATION ENERGY FOR H+H2 REACTION
CASHION, JK
HERSCHBACH, DR
[J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (07) : 2199 - &
[10] ENERGY SURFACE FOR LINEAR H3 SYSTEM
CONROY, H
BRUNER, BL
[J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (11) : 4047 - &

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