CLASSICAL INELASTIC-SCATTERING IN LI+H2 - COMPARISON OF DIFFERENT POTENTIAL-ENERGY SURFACES

被引:32
作者
WAGNER, AF [1 ]
WAHL, AC [1 ]
KARO, AM [1 ]
KREJCI, R [1 ]
机构
[1] UNIV CALIF, LAWRENCE LIVERMORE LAB, DIV CHEM, LIVERMORE, CA 94550 USA
关键词
D O I
10.1063/1.437040
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:3756 / 3774
页数:19
相关论文
共 47 条
[2]   POTENTIAL SURFACE DEPENDENCE OF VIBRATIONALLY INELASTIC-COLLISIONS BETWEEN HE AND H2 [J].
ALEXANDER, MH ;
BERARD, EV .
JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (10) :3950-3957
[3]   ANALYTIC FITS TO GORDON-SECREST POTENTIAL-ENERGY SURFACE FOR HE-H2 - REPLY [J].
ALEXANDER, MH .
JOURNAL OF CHEMICAL PHYSICS, 1974, 61 (09) :3868-3869
[4]   CLASSICAL TRAJECTORY STUDY OF ROTATIONAL EXCITATION IN LOW-ENERGY HE-CO AND HE-H2 COLLISIONS [J].
AUGUSTIN, SD ;
MILLER, WH .
CHEMICAL PHYSICS LETTERS, 1974, 28 (02) :149-152
[5]   AB INITIO CALCULATION OF HELIUM-HELIUM 1SIGMAG+ POTENTIAL AT INTERMEDIATE AND LARGE SEPARATIONS [J].
BERTONCI.P ;
WAHL, AC .
PHYSICAL REVIEW LETTERS, 1970, 25 (15) :991-&
[6]   ROTATIONAL EXCITATION AND INTERFERENCE EFFECTS IN ATOM-ROTOR COLLISIONS [J].
BRUMER, P .
CHEMICAL PHYSICS LETTERS, 1974, 28 (03) :345-351
[7]   ROTATIONAL EXCITATION OF LINEAR-MOLECULES BY COLLISIONS WITH ATOMS - COMPARISON OF CLASSICAL AND QUANTUM METHODS [J].
CHAPMAN, S ;
GREEN, S .
JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (05) :2317-2331
[8]  
CHILD MS, 1976, MODERN THEORETICAL C, V3, pCH4
[9]   CALCULATED LONG-RANGE INTERACTIONS AND LOW-ENERGY SCATTERING IN HE+H, NE+H, AR+H, KR+H, AND XE+H [J].
DAS, G ;
WAGNER, AF ;
WAHL, AC .
JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (11) :4917-4929