DYNAMICS OF VANDERWAALS MOLECULES - SCALING THEORETICAL-ANALYSIS OF I-2-STAR-HE

被引：14

作者：

RAMASWAMY, R ^{[1
]}

DEPRISTO, AE ^{[1
]}

机构：

[1] UNIV N CAROLINA,DEPT CHEM,CHAPEL HILL,NC 27514

来源：

关键词：

D O I：

10.1063/1.438915

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：770 / 771

页数：2

共 20 条

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[3] VIBRATIONAL PREDISSOCIATION LIFETIMES OF THE VANDERWAALS MOLECULE HEL2
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[5] DEPRISTO AE, CHEM PHYS
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[J]. BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 1977, 81 (02): : 145 - 150
[7] DIXON DA, 1977, FARADAY DISCUSS, V62, P341
[8] CALCULATIONS ON HCL-AR VANDERWAALS COMPLEX
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[J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (01) : 354 - 363
[9] ROLE OF VAN DER WAALS MOLECULES IN VIBRATIONAL-RELAXATION PROCESSES
EWING, G
[J]. CHEMICAL PHYSICS, 1978, 29 (03) : 253 - 270
[10] GOBLE JH, 1977, J CHEM PHYS, V67, P4206, DOI 10.1063/1.435400