SEMI-CLASSICAL CALCULATION OF ENERGY-TRANSFER IN POLYATOMIC-MOLECULES .4. A GRAPHIC METHOD FOR SOLUTION OF THE M-QUANTUM CASE

被引:40
作者
BILLING, GD
机构
关键词
D O I
10.1016/0301-0104(80)80116-9
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
收藏
页码:417 / 426
页数:10
相关论文
共 10 条
[1]   VV-RATE AND VT-RATE COEFFICIENTS IN N2 BY A QUANTUM-CLASSICAL MODEL [J].
BILLING, GD ;
FISHER, ER .
CHEMICAL PHYSICS, 1979, 43 (03) :395-401
[2]  
BILLING GD, 1980, CHEM PHYS, V46, P123, DOI 10.1016/0301-0104(80)85089-0
[3]   SEMI-CLASSICAL APPROACH TO ENERGY-TRANSFER IN POLYATOMIC-MOLECULES [J].
BILLING, GD .
CHEMICAL PHYSICS, 1978, 33 (02) :227-247
[5]   OBSERVATION OF MODE SELECTIVE VIBRATIONAL-EXCITATION OF SF6 BY COLLISIONS WITH 4-10EV LI+ AND H+ IONS [J].
ELLENBROEK, T ;
GIERZ, U ;
TOENNIES, JP .
CHEMICAL PHYSICS LETTERS, 1980, 70 (03) :459-464
[6]   ON CONSTRUCTING FORMAL INTEGRALS OF A HAMILTONIAN SYSTEM NEAR AN EQUILIBRIUM POINT [J].
GUSTAVSON, FG .
ASTRONOMICAL JOURNAL, 1966, 71 (08) :670-+
[9]   ON EXPONENTIAL FORM OF TIME-DISPLACEMENT OPERATORS IN QUANTUM MECHANICS [J].
PECHUKAS, P ;
LIGHT, JC .
JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (10) :3897-&
[10]  
Swimm R. T., 1979, Stochastic Behaviour in Classical and Quantum Hamiltonian Systems. Volta Memorial Conference, P306