A NEW SEMI-CLASSICAL DECOUPLING SCHEME FOR ELECTRONIC-TRANSITIONS IN MOLECULAR-COLLISIONS - APPLICATION TO VIBRATIONAL-TO-ELECTRONIC ENERGY-TRANSFER

被引：9

作者：

LEE, HW ^{[1
]}

LAM, KS ^{[1
]}

DEVRIES, PL ^{[1
]}

GEORGE, TF ^{[1
]}

机构：

[1] UNIV ROCHESTER,DEPT CHEM,ROCHESTER,NY 14627

来源：

JOURNAL OF CHEMICAL PHYSICS | 1980年 / 73卷 / 01期

关键词：

D O I：

10.1063/1.439916

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：206 / 212

页数：7

共 11 条

[1]

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[3] VIBRONIC REPRESENTATION FOR COLLINEAR ATOM-DIATOM COLLISIONS - 2-STATE SEMICLASSICAL MODEL [J].

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[5]

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

[6]

Porter R. N., 1976, DYNAMICS MOL COLLI B, P1

[7] EVALUATION OF APPROXIMATIONS USED IN CALCULATION OF EXCITATION BY COLLISION .I. VIBRATIONAL EXCITATION OF MOLECULES [J].

SHARP, TE ;

RAPP, D .

JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (04) :1233-&

[8]

Tully J. C., 1976, DYNAMICS MOL COLLI B, P217

[9] TRAJECTORY SURFACE HOPPING APPROACH TO NONADIABATIC MOLECULAR COLLISIONS - REACTION OF H+ WITH D2 [J].

TULLY, JC ;

PRESTON, RK .

JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) :562-&

[10] DIATOMICS IN MOLECULES POTENTIAL-ENERGY SURFACES .2. NONADIABATIC AND SPIN-ORBIT INTERACTIONS [J].

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JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (09) :5122-5134

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