APPROXIMATE VARIATION-PERTURBATION CALCULATIONS OF SECOND-ORDER MOLECULAR PROPERTIES .2. ELECTRIC POLARIZABILITIES

被引：10

作者：

SADLEJ, AJ

机构：

来源：

THEORETICA CHIMICA ACTA | 1971年 / 21卷 / 02期

关键词：

D O I：

10.1007/BF00530213

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：159 / +

共 26 条

[1] POLARIZATION OF LASER LIGHT SCATTERED BY GASES [J].

BRIDGE, NJ ;

BUCKINGHAM, AD .

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1966, 295 (1442) :334-+

[2] ELECTRIC DIPOLE MOMENT FOR FIRST- AND 2ND-ROW DIATOMIC HYDRIDE MOLECULES AH [J].

CADE, PE ;

HUO, WM .

JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (03) :1063-&

[3] AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES [J].

CLEMENTI, E .

IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1965, 9 (01) :2-&

[4] VALENCY ELECTRON MOLECULAR ORBITAL CALCULATIONS .2. SELF-CONSISTENT PERTURBATION THEORY AND APPLICATIONS TO ELECTRIC POLARIZABILITIES [J].

DAVIES, DW .

MOLECULAR PHYSICS, 1969, 17 (05) :473-&

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

GERRATT, J ;

MILLS, IM .

JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (04) :1719-&

[6] ELECTRONIC STRUCTURE OF CO AND BF [J].

HUO, WM .

JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (02) :624-&

[7] Finite-perturbation SCF valence-shell calculations of molecular polarizability and hyperpolarizability components [J].

Hush, N. S. ;

Williams, M. L. .

CHEMICAL PHYSICS LETTERS, 1970, 5 (08) :507-510

[8] Finite electric field SCF calculations of molecular polarizabilities: Absolute polarizabilities [J].

Hush, N. S. ;

Williams, M. L. .

CHEMICAL PHYSICS LETTERS, 1970, 6 (03) :163-165

[9] ELECTRONIC STRUCTURE OF LIH AND QUADRUPOLE MOMENT OF LI7 [J].

KAHALAS, SL ;

NESBET, RK .

JOURNAL OF CHEMICAL PHYSICS, 1963, 39 (03) :529-&

[10] MAGNETIC SUSCEPTIBILITY OF DIATOMIC MOLECULES [J].

KARPLUS, M ;

KOLKER, HJ .

JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (06) :1263-&

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