THE STRUCTURE AND BOND-ENERGY OF ARCL2

被引：70

作者：

EVARD, DD ^{[1
]}

CLINE, JI ^{[1
]}

JANDA, KC ^{[1
]}

机构：

[1] UNIV PITTSBURGH,DEPT CHEM,PITTSBURGH,PA 15260

来源：

JOURNAL OF CHEMICAL PHYSICS | 1988年 / 88卷 / 09期

关键词：

D O I：

10.1063/1.454553

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：5433 / 5438

页数：6

共 22 条

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[7] CLINE JI, 1987, STRUCTURE DYNAMICS W, P533
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[9] REVISED MOLECULAR-CONSTANTS, RKR POTENTIAL, AND LONG-RANGE ANALYSIS FOR THE B3-PI(O+U) STATE OF CL-2, AND ROTATIONALLY DEPENDENT FRANCK-CONDON FACTORS FOR CL-2 (B]-]X1-SIGMA-+G)
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[10] DIRECT LIFETIME AND NASCENT PRODUCT DISTRIBUTION FOR THE VIBRATIONAL PREDISSOCIATION OF ICI-NE A(3PI1) STATE VANDERWAALS COMPLEXES
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (05) : 2896 - 2897

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