ROTATIONAL-VIBRATIONAL ENERGY-TRANSFER IN COLLISIONS OF LI+ WITH N2 AND CO IN THE 1-10EV RANGE

被引：21

作者：

MICHA, DA

VILALLONGA, E

TOENNIES, JP

机构：

[1] UNIV FLORIDA,DEPT PHYS,GAINESVILLE,FL 32611

[2] MAX PLANCK INST STROMUNGSFORSCH,D-3400 GOTTINGEN,FED REP GER

来源：

CHEMICAL PHYSICS LETTERS | 1979年 / 62卷 / 02期

关键词：

D O I：

10.1016/0009-2614(79)80166-9

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：

Calculations of time-of-flight spectra for Li+ + N2 and Li+ + CO have been carried out with a model based on paircorrelation functions and a single physical parameter. Dependences on relative energies and detection angles agree with experiments for both systems. © 1979.

引用

页码：238 / 241

页数：4

共 14 条

[1]

BEARD L, UNPUBLISHED

[2]

BOTTNER R, 1976, J CHEM PHYS, V65, P733, DOI 10.1063/1.433089

[3]

MARCH NH, 1976, ATOMIC DYNAMICS LIQU, pCH3

[4]

MICHA DA, UNPUBLISHED