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

收藏

页码：5165 / 5178

页数：14

相关论文

共 42 条

[1] ABROMOWITZ S, 1968, J RES NBS A, V72, P487
[2] ENTROPIES AND ENERGIES OF DIMERIZATION OF ALKALI METAL HALIDES
BAUER, SH
DINER, RM
PORTER, RF
[J]. JOURNAL OF CHEMICAL PHYSICS, 1958, 29 (05) : 991 - 995
[3] MOLECULAR STRUCTURE AND VIBRATIONAL SPECTRA OF ALKALI HALIDE DIMERS
BERKOWITZ, J
[J]. JOURNAL OF CHEMICAL PHYSICS, 1958, 29 (06) : 1386 - 1394
[4] VIBRATIONAL FREQUENCIES OF ALKALI HALIDE DIMERS .2. BENDING, SYMMETRIC STRETCH, AND B1G MODES
BERKOWITZ, J
[J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (05) : 1519 - 1522
[5] PERTURBATION-THEORY AND IONIC MODELS FOR ALKALI-HALIDE SYSTEMS .1. DIATOMICS
BRUMER, P
KARPLUS, M
[J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (09) : 3903 - 3918
[6] COMBINATION RULES AND CORRELATIONS IN REPULSIVE POTENTIAL PARAMETERS FOR ALKALI-HALIDE DIATOMICS
BRUMER, P
[J]. 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
BUCKINGHAM, AD
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (04) : 1563 - +
[10] MODIFICATION OF BORN-MAYER POTENTIAL FUNCTION AS APPLIED TO CRYSTALLINE ALKALI HALIDES
DOUGLAS, TB
[J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (10) : 2461 - &

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