DYNAMICS OF QUASIRESONANT VIBRATION-ROTATION TRANSFER IN ATOM-DIATOM SCATTERING

被引：52

作者：

MAGILL, PD

STEWART, B

SMITH, N

PRITCHARD, DE

机构：

[1] MIT,DEPT PHYS,CAMBRIDGE,MA 02139

[2] MIT,DEPT CHEM,CAMBRIDGE,MA 02139

[3] MIT,ELECTR RES LAB,CAMBRIDGE,MA 02139

来源：

PHYSICAL REVIEW LETTERS | 1988年 / 60卷 / 19期

关键词：

D O I：

10.1103/PhysRevLett.60.1943

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

页码：1943 / 1946

页数：4

共 16 条

[1]

ABRAHAM RH, 1982, DYNAMICS GEOMETRY 1, P175

[2] QUASI-CLASSICAL CALCULATIONS OF ELASTIC AND ROTATIONALLY AND VIBRATIONALLY INELASTIC DIFFERENTIAL CROSS-SECTIONS FOR LI+ + H2 [J].

BARG, GD ;

KENDALL, GM ;

TOENNIES, JP .

CHEMICAL PHYSICS, 1976, 16 (03) :243-268

[3]

Blais N. C., 1981, POTENTIAL ENERGY SUR, P431

[4] ABINITIO CALCULATION OF VIBRATIONAL ENERGY-TRANSFER RATE OF H-2 IN AR USING MONTE-CARLO CLASSICAL TRAJECTORIES AND FORCED QUANTUM OSCILLATOR MODEL [J].

BLAIS, NC ;

TRUHLAR, DG .

JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (02) :846-854

[5] MONTE-CARLO TRAJECTORY CALCULATION OF STATE-TO-STATE CROSS-SECTIONS FOR VIBRATIONAL-ROTATIONAL-TRANSLATIONAL ENERGY-TRANSFER IN AR-H2 COLLISIONS [J].

BLAIS, NC ;

TRUHLAR, DG .

JOURNAL OF PHYSICAL CHEMISTRY, 1982, 86 (05) :638-647

[6] A QUASICLASSICAL TRAJECTORY STUDY OF MOLECULAR-ENERGY TRANSFER IN H2-HE COLLISIONS [J].

DOVE, JE ;

RAYNOR, S ;

TEITELBAUM, H .

CHEMICAL PHYSICS, 1980, 50 (02) :175-194

[7]

MAGILL P, 1987, THESIS MIT

[8]

MAGILL P, IN PRESS

[9] ROLE OF INITIAL ROTATION ON VIBRATIONALLY INELASTIC-COLLISIONS - ENHANCEMENT AND SPECIFICITY IN LEVEL TO LEVEL RATE CONSTANTS FOR LI-STAR-2+XE [J].

SAENGER, KL ;

SMITH, N ;

DEXHEIMER, SL ;

ENGELKE, C ;

PRITCHARD, DE .

JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (08) :4076-4077

[10]

SCOTT T, IN PRESS

← 1 2 →