Calculation of energy of H-3 molecule

被引:103
作者
Hirschfelder, J [1 ]
Eyring, H [1 ]
Rosen, N [1 ]
机构
[1] Princeton Univ, Frick Chem Lab, Princeton, NJ USA
关键词
D O I
10.1063/1.1749798
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:121 / 130
页数:10
相关论文
共 15 条
[1]   The Approximations Involved in Calculations of Atomic Interaction and Activation Energies [J].
Coolidge, Albert Sprague ;
James, Hubert M. .
JOURNAL OF CHEMICAL PHYSICS, 1934, 2 (11)
[2]   A quantum mechanics treatment of the water molecule [J].
Coolidge, AS .
PHYSICAL REVIEW, 1932, 42 (02) :189-209
[3]  
Coulson CA, 1935, P CAMB PHILOS SOC, V31, P244
[4]  
FARKAS L, 1935, P ROY SOC LOND A MAT, V152, P124
[5]  
GEIB KH, 1931, Z PHYS CHEM, P849
[6]   The three center problem [J].
Gordadse, G. S. .
ZEITSCHRIFT FUR PHYSIK, 1935, 96 (7-8) :542-545
[7]  
Heitler, 1927, Z PHYS, V44, P455
[8]  
HERSHTENKORN, 1932, THESIS MIT
[9]   For the quantum theory of homo-polar valency [J].
London, F. .
ZEITSCHRIFT FUR PHYSIK, 1928, 46 (7-8) :455-477
[10]   For the Quantum Mechanics of covalent Valence Chemistry [J].
London, F. .
ZEITSCHRIFT FUR PHYSIK, 1928, 50 (1-2) :24-51