Semi-empirical calculations of activation energies

被引:110
作者
Hirschfelder, JO [1 ]
机构
[1] Univ Wisconsin, Dept Chem, Madison, WI USA
关键词
D O I
10.1063/1.1750966
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:645 / 653
页数:9
相关论文
共 20 条
  • [1] The Approximations Involved in Calculations of Atomic Interaction and Activation Energies
    Coolidge, Albert Sprague
    James, Hubert M.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1934, 2 (11)
  • [2] On the determination of molecular potential curves from spectroscopic data
    Coolidge, AS
    James, HM
    Vernon, EL
    [J]. PHYSICAL REVIEW, 1938, 54 (09): : 726 - 738
  • [3] Eyring H, 1930, Z PHYS CHEM B-CHEM E, V7, P244
  • [4] GERIN E, 1939, J AM CHEM SOC, V61, P1376
  • [5] Reactions involving hydrogen molecules and atoms
    Hirschfelder, J
    Eyring, H
    Topley, B
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1936, 4 (03) : 170 - 176
  • [6] Calculation of energy of H-3 molecule
    Hirschfelder, J
    Eyring, H
    Rosen, N
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1936, 4 (02) : 121 - 130
  • [7] Calculation of the energy of H-3 and of H-3+. III
    Hirschfelder, J
    Diamond, H
    Eyring, H
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1937, 5 (09) : 695 - 703
  • [8] Potential energy functions for diatomic molecules
    Hulburt, HM
    Hirschfelder, JO
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1941, 9 (01) : 61 - 69
  • [9] Analytical representation of potentials diatomic molecules and their determination from spectroscopic data
    Hylleraas, Egil A.
    [J]. ZEITSCHRIFT FUR PHYSIK, 1935, 96 (9-10): : 661 - 668
  • [10] KASSEL LS, 1932, KINETICS HOMOGENEOUS, P57