CLASSICAL-MODEL FOR ELECTRONICALLY NON-ADIABATIC COLLISION PROCESSES - RESONANCE EFFECTS IN ELECTRONIC-VIBRATIONAL ENERGY-TRANSFER

被引：20

作者：

OREL, AE ^{[1
]}

ALI, DP ^{[1
]}

MILLER, WH ^{[1
]}

机构：

[1] UNIV CALIF BERKELEY LAWRENCE BERKELEY LAB,DIV MAT & MOLEC RES,BERKELEY,CA 94720

来源：

CHEMICAL PHYSICS LETTERS | 1981年 / 79卷 / 01期

关键词：

D O I：

10.1016/0009-2614(81)85305-5

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：137 / 141

页数：5

共 18 条

[1] CROSS-CORRELATION TRAJECTORY STUDY OF V-V ENERGY-TRANSFER IN HF-HF AND DF-DF [J].

COLTRIN, ME ;

KOSZYKOWSKI, ML ;

MARCUS, RA .

JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (08) :3643-3652

[2] QUANTUM-MECHANICAL STUDY OF ELECTRONIC-TRANSITIONS IN COPLANAR ATOM-DIATOM COLLISIONS - QUENCHING OF FLUORINE BY H-2 [J].

DEVRIES, PL ;

GEORGE, TF .

JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (06) :2421-2426

[3]

GOLDSTEIN H, 1950, CLASSICAL MECHANICS, P288

[4] A NEW SEMI-CLASSICAL DECOUPLING SCHEME FOR ELECTRONIC-TRANSITIONS IN MOLECULAR-COLLISIONS - APPLICATION TO VIBRATIONAL-TO-ELECTRONIC ENERGY-TRANSFER [J].

LEE, HW ;

LAM, KS ;

DEVRIES, PL ;

GEORGE, TF .

JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (01) :206-212

[5] CLASSICAL-MODEL FOR ELECTRONIC DEGREES OF FREEDOM IN NON-ADIABATIC COLLISION PROCESSES - PSEUDOPOTENTIAL ANALYSIS AND CALCULATIONS FOR F(2P1/2)+H+,XE-]F(2P3/2)+H+,XE [J].

MCCURDY, CW ;

MEYER, HD ;

MILLER, WH .

JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (07) :3177-3187

[6] ANALYSIS AND EXTENSION OF SOME RECENTLY PROPOSED CLASSICAL-MODELS FOR ELECTRONIC DEGREES OF FREEDOM [J].

MEYER, HD ;

MILLER, WH .

JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (04) :2272-2281

[7] CLASSICAL ANALOG FOR ELECTRONIC DEGREES OF FREEDOM IN NON-ADIABATIC COLLISION PROCESSES [J].

MEYER, HD ;

MILLER, WH .

JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (07) :3214-3223

[8] CLASSICAL-MODELS FOR ELECTRONIC DEGREES OF FREEDOM - DERIVATION VIA SPIN ANALOGY AND APPLICATION TO FSTAR+H2-]F+H2 [J].

MEYER, HD ;

MILLER, WH .

JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (05) :2156-2169

[9]

Miller W. H., 1974, ADV CHEM PHYS, V25, P69

[10]

MILLER WH, 1978, J CHEM PHYS, V68, P4431, DOI 10.1063/1.435524

← 1 2 →