THE CALCULATION OF DYNAMIC MOLECULAR POLARIZABILITY

被引：25

作者：

PARKINSON, WA

ZERNER, MC

机构：

来源：

JOURNAL OF CHEMICAL PHYSICS | 1989年 / 90卷 / 10期

关键词：

D O I：

10.1063/1.456413

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：5606 / 5611

页数：6

共 39 条

[1]

Baker J., UNPUB

[2] TIME-DEPENDENT HARTREE-FOCK THEORY .2. ELECTRON-PAIR BOND [J].

BALL, MA ;

MCLACHLAN, AD .

MOLECULAR PHYSICS, 1964, 7 (06) :501-&

[3] ITERATIVE LORG CALCULATIONS OF NUCLEAR MAGNETIC SHIELDINGS - C-13 SHIELDING TENSORS IN 2-NORBORNENONE [J].

BOUMAN, TD ;

HANSEN, AE .

CHEMICAL PHYSICS LETTERS, 1988, 149 (5-6) :510-515

[4]

BOUMAN TD, 1983, INT J QUANTUM CHEM, V23, P595

[5] ITERATIVE CALCULATION OF A FEW OF LOWEST EIGENVALUES AND CORRESPONDING EIGENVECTORS OF LARGE REAL-SYMMETRIC MATRICES [J].

DAVIDSON, ER .

JOURNAL OF COMPUTATIONAL PHYSICS, 1975, 17 (01) :87-94

[6] NONEMPIRICAL CALCULATIONS ON EXCITED STATES - FORMALDEHYDE MOLECULE [J].

DUNNING, TH ;

MCKOY, V .

JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (11) :5263-&

[7] NONEMPIRICAL CALCULATIONS ON EXCITED STATES - ETHYLENE MOLECULE [J].

DUNNING, TH ;

MCKOY, V .

JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (05) :1735-&

[8] EQUATIONS-OF-MOTION METHOD - CALCULATION OF THE K LOWEST OR HIGHEST SOLUTIONS [J].

FLAMENT, JP ;

GERVAIS, HP .

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1979, 16 (06) :1347-1356

[9] Moment-conserving decoupling of Green functions via Pade approximants [J].

Goscinski, O. ;

Lukman, B. .

CHEMICAL PHYSICS LETTERS, 1970, 7 (06) :573-576

[10]

HIRSCHFELDER JO, 1964, ADV QUANTUM CHEM, V1, P255

← 1 2 3 4 →