AB-INITIO CALCULATIONS ON INTERMOLECULAR FORCES - SYSTEMS HE HF AND HE H2O

被引：31

作者：

LISCHKA, H ^{[1
]}

机构：

[1] UNIV KARLSRUHE,INST PHYS CHEM & ELEKTROCHEM,ABT THEORET CHEM,D-75 KARLSRUHE,WEST GERMANY

来源：

CHEMICAL PHYSICS LETTERS | 1973年 / 20卷 / 05期

关键词：

D O I：

10.1016/0009-2614(73)85195-4

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：448 / 453

页数：6

共 23 条

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[3] Calculation of the intermolecular dispersion potential for NH3-He couples
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[4] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH
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[5] CENTER OF DISPERSION FORCE IN HCL INTERACTING WITH RARE-GAS ATOMS
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[7] AB-INITIO CALCULATIONS ON SMALL HYDRIDES INCLUDING ELECTRON CORRELATION .3. A STUDY OF VALENCE SHELL INTRAPAIR AND INTERPAIR CORRELATION ENERGY OF SOME FIRST ROW HYDRIDES
JUNGEN, M
AHLRICHS, R
[J]. THEORETICA CHIMICA ACTA, 1970, 17 (05): : 339 - &
[8] INTERMOLECULAR-POTENTIAL-ENERGY CURVES - THEORY AND CALCULATIONS ON HELIUM-HELIUM POTENTIAL
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SINANOGL.O
[J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (01) : 194 - +
[9] CHARGE-OVERLAP EFFECTS . DISPERSION AND INDUCTION FORCES
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MEATH, WJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (06) : 2289 - &
[10] POTENTIAL CURVE OF LOWEST TRIPLET-STATE OF LI2
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STAEMMLER, V
GELUS, M
[J]. CHEMISTRY AND PHYSICS OF LIPIDS, 1972, 13 (05) : 496 - +

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