GAUSSIAN BASIS SETS FOR POLARIZABILITY CALCULATIONS

被引：71

作者：

CHRISTIANSEN, PA

MCCULLOUGH, EA

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1978年 / 55卷 / 03期

关键词：

D O I：

10.1016/0009-2614(78)84009-3

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

收藏

页码：439 / 442

页数：4

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共 21 条

[1] COUPLED MULTICONFIGURATIONAL SELF-CONSISTENT-FIELD METHOD FOR ATOMIC DIPOLE POLARIZABILITIES .1. THEORY AND APPLICATION TO CARBON
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[2] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH
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[3] NUMERICAL COUPLED HARTREE-FOCK PARALLEL POLARIZABILITIES FOR FH AND CO
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[6] AB-INITIO COMPUTATION OF SOME MAGNETIC-PROPERTIES AND THEIR VARIATION WITH AN ELECTRIC-FIELD - HYDROGEN-FLUORIDE MOLECULE
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[7] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) : 2823 - +
[8] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .3. CONTRACTION OF (10S6P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS
DUNNING, TH
[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) : 716 - +
[9] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .4. REPRESENTATION OF POLARIZATION FUNCTIONS FOR FIRST ROW ATOMS AND HYDROGEN
DUNNING, TH
[J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (08) : 3958 - &
[10] DIELECTRIC PROPERTIES OF HELIUM - POLARIZABILITY OF DIATOMIC HELIUM
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