PERTURBATION-THEORY AND IONIC MODELS FOR ALKALI-HALIDE SYSTEMS .2. DIMERS

被引：45

作者：

BRUMER, P

KARPLUS, M

机构：

[1] HARVARD UNIV, DEPT CHEM, CAMBRIDGE, MA 02138 USA

[2] UNIV PARIS 7, CHIM THEORIQUE LAB, F-75005 PARIS, FRANCE

来源：

JOURNAL OF CHEMICAL PHYSICS | 1976年 / 64卷 / 12期

关键词：

D O I：

10.1063/1.432191

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：5165 / 5178

页数：14

共 42 条

[1]

ABROMOWITZ S, 1968, J RES NBS A, V72, P487

[2] ENTROPIES AND ENERGIES OF DIMERIZATION OF ALKALI METAL HALIDES [J].

BAUER, SH ;

DINER, RM ;

PORTER, RF .

JOURNAL OF CHEMICAL PHYSICS, 1958, 29 (05) :991-995

[3] MOLECULAR STRUCTURE AND VIBRATIONAL SPECTRA OF ALKALI HALIDE DIMERS [J].

BERKOWITZ, J .

JOURNAL OF CHEMICAL PHYSICS, 1958, 29 (06) :1386-1394

[4] VIBRATIONAL FREQUENCIES OF ALKALI HALIDE DIMERS .2. BENDING, SYMMETRIC STRETCH, AND B1G MODES [J].

BERKOWITZ, J .

JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (05) :1519-1522

[5] PERTURBATION-THEORY AND IONIC MODELS FOR ALKALI-HALIDE SYSTEMS .1. DIATOMICS [J].

BRUMER, P ;

KARPLUS, M .

JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (09) :3903-3918

[6] COMBINATION RULES AND CORRELATIONS IN REPULSIVE POTENTIAL PARAMETERS FOR ALKALI-HALIDE DIATOMICS [J].

BRUMER, P .

PHYSICAL REVIEW A, 1974, 10 (01) :1-8

[7]

BRUMER P, 1972, THESIS HARVARD U

[8]

Buckingham A., 1967, ADV CHEM PHYS, V12, P107, DOI DOI 10.1002/9780470143582.CH2

[9] 2ND-ORDER INTERACTIONS BETWEEN POLAR MOLECULES [J].

BUCKINGHAM, AD .

JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (04) :1563-+

[10] MODIFICATION OF BORN-MAYER POTENTIAL FUNCTION AS APPLIED TO CRYSTALLINE ALKALI HALIDES [J].

DOUGLAS, TB .

JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (10) :2461-&

← 1 2 3 4 5 →