DYNAMICAL MODEL FOR THE TRANSLATIONAL EXCITATION FEATURES IN THE ATOM-DIATOM REACTION CROSS-SECTION

被引:4
|
作者
GONZALEZURENA, A
HERRERO, VJ
AOIZ, FJ
机构
关键词
D O I
10.1016/0301-0104(79)80065-8
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:81 / 91
页数:11
相关论文
共 50 条
  • [1] EFFECT OF ROTATIONAL TEMPERATURE ON THE GLORY UNDULATIONS IN THE ATOM-DIATOM TOTAL COLLISION CROSS-SECTION
    PIRANI, F
    VECCHIOCATTIVI, F
    VANDENBIESEN, JJH
    VANDENMEIJDENBERG, CJN
    JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (02): : 1042 - 1043
  • [2] Quantum dynamical stereochemistry of atom-diatom reactions
    deMiranda, MP
    Clary, DC
    JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (11): : 4509 - 4521
  • [3] STUDY OF THE TOTAL REACTION CROSS-SECTION VIA THE REACTION DYNAMICAL MODEL
    MA, YG
    SHEN, WQ
    FENG, J
    MA, YQ
    PHYSICAL REVIEW C, 1993, 48 (02): : 850 - 856
  • [4] KINEMATIC MODEL FOR ATOM-DIATOM REACTIONS
    SUPLINSKAS, RJ
    JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (11): : 5046 - +
  • [5] CALCULATION OF ELECTRONIC EXCITATION CROSS-SECTION FOR CESIUM ATOM
    BRANDUS, L
    REVUE ROUMAINE DE PHYSIQUE, 1973, 18 (05): : 681 - 684
  • [6] ABCRATE: A program for the calculation of atom-diatom reaction rates
    Garrett, BC
    Lynch, GC
    Allison, TC
    Truhlar, DG
    COMPUTER PHYSICS COMMUNICATIONS, 1998, 109 (01) : 47 - 54
  • [7] ENERGY-TRANSFER IN ATOM-DIATOM COLLISIONS - VIBRONIC EXCITATION
    KELLEY, JD
    BEARMAN, GH
    HARRIS, HH
    LEVENTHAL, JJ
    JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (08): : 3345 - 3351
  • [8] MODEL INTERACTION POTENTIALS FOR ATOM-DIATOM SCATTERING
    KNIRK, DL
    LIEDTKE, RC
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1977, : 327 - 336
  • [9] ROTATIONAL PREDISSOCIATION OF MODEL ATOM-DIATOM COMPLEXES
    FREY, RF
    JENSEN, JO
    SIMONS, J
    JOURNAL OF PHYSICAL CHEMISTRY, 1985, 89 (05): : 788 - 797
  • [10] Classical variational portraits of the dynamical stereochemistry of atom-diatom reactions.
    Koeppl, GW
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1997, 213 : 367 - PHYS