APPLICATION OF A CLASSICAL TRAJECTORY MODEL TO VIBRATIONAL-EXCITATION IN HIGH-ENERGY H+ + H2 COLLISIONS

被引：42

作者：

GENTRY, WR

GIESE, CF

机构：

[1] UNIV MINNESOTA,CHEM DEPT,CHEM DYNAM LAB,MINNEAPOLIS,MN 55455

[2] UNIV MINNESOTA,SCH PHYS & ASTRON,TATE LAB PHYS,MINNEAPOLIS,MN 55455

来源：

PHYSICAL REVIEW A | 1975年 / 11卷 / 01期

关键词：

D O I：

10.1103/PhysRevA.11.90

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

引用

收藏

页码：90 / 96

页数：7

相关论文

共 15 条

[1] POTENTIAL SURFACE DEPENDENCE OF VIBRATIONALLY INELASTIC-COLLISIONS BETWEEN HE AND H2
ALEXANDER, MH
BERARD, EV
[J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (10) : 3950 - 3957
[2] AVOIDED INTERSECTION OF POTENTIAL-ENERGY SURFACES - (H+ + H2, H + H+/2) SYSTEM
BAUSCHLI.CW
ONEIL, SV
PRESTON, RK
SCHAEFER, HF
BENDER, CF
[J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (03) : 1286 - 1292
[3] H+/3 - GEOMETRY DEPENDENCE OF ELECTRONIC PROPERTIES
CARNEY, GD
PORTER, RN
[J]. JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (11) : 4251 - 4264
[4] VIBRATIONALLY INELASTIC-SCATTERING OF H+ + H2
COLLINS, FS
PRESTON, RK
CROSS, RJ
[J]. CHEMICAL PHYSICS LETTERS, 1974, 25 (04) : 608 - 610
[5] AB-INITIO SCF-MO-CI CALCULATIONS FOR H-, H2, AND H3+ USING GAUSSIAN BASIS SETS
CSIZMADIA, IG
KARI, RE
POLANYI, JC
ROACH, AC
ROBB, MA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (12) : 6205 - +
[6] DOERING JP, 1973, BER BUNSEN PHYS CHEM, V77, P593
[7] CLASSICAL TRAJECTORY TREATMENT OF INELASTIC-SCATTERING IN COLLISIONS OF H+ WITH H2, HD, AND D2
GIESE, CF
GENTRY, WR
[J]. PHYSICAL REVIEW A, 1974, 10 (06): : 2156 - 2173
[8] VIBRATIONAL EXCITATION OF H2 BY PROTON IMPACT
HERRERO, FA
DOERING, JP
[J]. PHYSICAL REVIEW A, 1972, 5 (02): : 702 - &
[9] Potential energy functions for diatomic molecules
Hulburt, HM
Hirschfelder, JO
[J]. JOURNAL OF CHEMICAL PHYSICS, 1941, 9 (01) : 61 - 69
[10] Lifshitz E. M., 1969, MECHANICS