GAUSSIAN BASIS SETS FOR POLARIZABILITY CALCULATIONS

被引:71
作者
CHRISTIANSEN, PA
MCCULLOUGH, EA
机构
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
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页码:439 / 442
页数:4
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[1]   COUPLED MULTICONFIGURATIONAL SELF-CONSISTENT-FIELD METHOD FOR ATOMIC DIPOLE POLARIZABILITIES .1. THEORY AND APPLICATION TO CARBON [J].
BILLINGSLEY, FP ;
KRAUSS, M .
PHYSICAL REVIEW A-GENERAL PHYSICS, 1972, 6 (03) :855-+
[2]   ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH [J].
CADE, PE ;
HUO, WM .
JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) :614-&
[3]   NUMERICAL COUPLED HARTREE-FOCK PARALLEL POLARIZABILITIES FOR FH AND CO [J].
CHRISTIANSEN, PA ;
MCCULLOUGH, EA .
CHEMICAL PHYSICS LETTERS, 1977, 51 (03) :468-472
[5]   ELECTRIC DIPOLE POLARIZABILITY OF ATOMS BY HARTREE-FOCK METHOD .I. THEORY FOR CLOSED-SHELL SYSTEMS [J].
COHEN, HD ;
ROOTHAAN, CC .
JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10) :S034-+
[6]   AB-INITIO COMPUTATION OF SOME MAGNETIC-PROPERTIES AND THEIR VARIATION WITH AN ELECTRIC-FIELD - HYDROGEN-FLUORIDE MOLECULE [J].
DAY, B ;
BUCKINGHAM, AD .
MOLECULAR PHYSICS, 1976, 32 (02) :343-351
[10]   DIELECTRIC PROPERTIES OF HELIUM - POLARIZABILITY OF DIATOMIC HELIUM [J].
FORTUNE, PJ ;
CERTAIN, PR .
JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (07) :2620-2625