ROTATIONAL ENERGY-TRANSFER IN COLLISIONS OF INTERNALLY EXCITED MOLECULES - EFFECT OF INITIAL CONDITIONS AND POTENTIAL-ENERGY SURFACE

被引：16

作者：

THOMPSON, DL ^{[1
]}

BLAIS, NC ^{[1
]}

TRUHLAR, DG ^{[1
]}

机构：

[1] UNIV MINNESOTA,DEPT CHEM,MINNEAPOLIS,MN 55455

来源：

JOURNAL OF CHEMICAL PHYSICS | 1983年 / 78卷 / 03期

关键词：

D O I：

10.1063/1.444871

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：1335 / 1338

页数：4

共 17 条

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[2]

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TRUHLAR, DG .

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[5]

BLAIS NC, 1977, STATE STATE CHEM, P243

[6] MONTE-CARLO TRAJECTORY STUDY OF AR+H2 COLLISIONS - THERMALLY AVERAGED VIBRATIONAL TRANSITION RATES AT 4500-DEGREES-K [J].

DUFF, JW ;

BLAIS, NC ;

TRUHLAR, DG .

JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (11) :4304-4320

[7] ROTATIONAL EXCITATION OF HYDROGEN MOLECULES BY COLLISIONS WITH HYDROGEN-ATOMS [J].

GREEN, S ;

TRUHLAR, DG .

ASTROPHYSICAL JOURNAL, 1979, 231 (02) :L101-L103

[8] AB-INITIO POTENTIAL-ENERGY SURFACE FOR LINEAR H-3 [J].

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JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (05) :1925-1937

[9]

LIU B, 1978, J CHEM PHYS, V68, P2457

[10] EFFECT OF VIBRATION ON ROTATIONAL ENERGY-TRANSFER - A QUASICLASSICAL TRAJECTORY STUDY OF HE+H-2 [J].

THOMPSON, DL .

JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (04) :1829-1834

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