FORCE CONSTANTS AND DIPOLE-MOMENT DERIVATIVES OF MOLECULES FROM PERTURBED HARTREE-FOCK CALCULATIONS .I.

被引：584

作者：

GERRATT, J

MILLS, IM

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1968年 / 49卷 / 04期

关键词：

D O I：

10.1063/1.1670299

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：1719 / &

共 33 条

[1] DIATOMIC FORCES AND FORCE CONSTANTS .2. VARIATION-PERTURBATION METHOD [J].

BENSTON, ML ;

KIRTMAN, B .

JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) :126-&

[2]

Born Max, 1954, DYNAMICAL THEORY CRY

[3] CLASSICAL AND CONTINUUM CONTRIBUTIONS TO POLARIZABILITY AND FORCE CONSTANTS [J].

BROWN, WB ;

STEINER, E .

JOURNAL OF CHEMICAL PHYSICS, 1962, 37 (02) :461-&

[4]

Brown WB., 1958, P CAMBRIDGE PHIL SOC, V54, P251

[5] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS [J].

CADE, PE ;

SALES, KD ;

WAHL, AC .

JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) :1973-&

[6] FORCES IN MOLECULES .1. APPLICATION OF THE VIRIAL THEOREM [J].

CLINTON, WL .

JOURNAL OF CHEMICAL PHYSICS, 1960, 33 (06) :1603-1606

[7]

Decius J. C., 1955, MOLECULAR VIBRATIONS

[8] Forces in molecules [J].

Feynman, RP .

PHYSICAL REVIEW, 1939, 56 (04) :340-343

[9]

GERRATT J, 1968, J CHEM PHYS, V48, P1730

[10] ON ERRORS IN HARTREE-FOCK CALCULATIONS [J].

GOODISMAN, J ;

KLEMPERER, W .

JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (03) :721-&

← 1 2 3 4 →