AB-INITIO POTENTIAL-ENERGY SURFACE FOR LINEAR REACTION H + CL2-]HCL + CL

被引：5
|
作者：
DEDIEU, A [1 ]
机构：
[1] UNIV LOUIS PASTEUR,CNRS,EQUIPE RECH 139,BP 296-R8,67 STRASBOURG,FRANCE
来源：
JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE | 1974年 / 71卷 / 04期
关键词：
D O I：
10.1051/jcp/1974710615
中图分类号：
Q5 [生物化学]; Q7 [分子生物学];
学科分类号：
071010 ; 081704 ;
摘要：
引用
收藏
页码：615 / 616
页数：2
相关论文
共 50 条
  • [1] AB-INITIO POTENTIAL-ENERGY SURFACE FOR THE HCL DIMER
    TAO, FM
    KLEMPERER, W
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (03): : 950 - 956
  • [2] AB-INITIO POTENTIAL-ENERGY SURFACE FOR LINEAR H-3
    LIU, B
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (05): : 1925 - 1937
  • [3] AB-INITIO POTENTIAL-ENERGY SURFACE FOR THE H+OCS REACTION
    RICE, BM
    CARTLAND, HE
    CHABALOWSKI, CF
    [J]. CHEMICAL PHYSICS LETTERS, 1993, 211 (4-5) : 283 - 292
  • [4] AB-INITIO POTENTIAL-ENERGY SURFACE FOR H-H2
    PARTRIDGE, H
    BAUSCHLICHER, CW
    STALLCOP, JR
    LEVIN, E
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (08): : 5951 - 5960
  • [5] An analytical representation of the ground potential energy surface (2A′) of the H+Cl2-HCl+Cl and Cl+HCl→HCl+Cl reactions, based on ab initio calculations
    González, M
    Hijazo, J
    Novoa, JJ
    Sayós, R
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (08): : 3168 - 3177
  • [6] H+F2-]HF+F REACTION - AB-INITIO POTENTIAL-ENERGY SURFACE
    ONEIL, SV
    PEARSON, PK
    SCHAEFER, HF
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (03): : 1126 - 1131
  • [7] AB-INITIO POTENTIAL-ENERGY SURFACE FOR REACTION N+ +H2-]NH+ +H
    GITTINS, MA
    HIRST, DM
    [J]. CHEMICAL PHYSICS LETTERS, 1975, 35 (04) : 534 - 536
  • [8] AN ACCURATE AB-INITIO POTENTIAL-ENERGY SURFACE OF THE HE-H2 INTERACTION
    TAO, FM
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (07): : 4947 - 4954
  • [9] AB-INITIO VALENCE BOND CALCULATIONS OF POTENTIAL-ENERGY SURFACE FOR H+H2
    NORBECK, JM
    CERTAIN, PR
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (10): : 4127 - 4132
  • [10] AN AB-INITIO STUDY OF THE FCP POTENTIAL-ENERGY SURFACE
    CHEUNG, YS
    LI, WK
    [J]. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1995, 339 : 39 - 44
12345