THE THEORETICAL INVESTIGATION OF THE ELECTRON-AFFINITY OF CHEMICAL-COMPOUNDS

被引:208
作者
GUTSEV, GL [1 ]
BOLDYREV, AI [1 ]
机构
[1] ACAD SCI USSR, INST CHEM PHYS, MOSCOW V-71, USSR
关键词
D O I
10.1002/9780470142851.ch3
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
引用
收藏
页码:169 / 221
页数:53
相关论文
共 148 条
[1]  
ALMLOF J, 1974, USIP7429 U STOCKH RE
[2]  
ANDERSON E, 1976, J CHEM PHYS, V64, P4549
[3]  
[Anonymous], 1961, MATH COMPUT
[4]   Self-consistent molecular Hartree-Fock-Slater calculations - I. The computational procedure [J].
Baerends, E. J. ;
Ellis, D. E. ;
Ros, P. .
CHEMICAL PHYSICS, 1973, 2 (01) :41-51
[5]   SELF-CONSISTENT MOLECULAR HARTREE-FOCK-SLATER CALCULATIONS .3. INFLUENCE OF NON-SPHERICAL CONTRIBUTIONS TO ELECTRON-DENSITY AND POTENTIALS [J].
BAERENDS, EJ ;
ROS, P .
CHEMICAL PHYSICS, 1975, 8 (03) :412-418
[6]  
BAGUS PS, 1973, COMPUTATIONAL METHOD
[7]  
Barlett R. J., 1981, ANNU REV PHYS CHEM, V32, P359
[8]  
BARRY RS, 1969, CHEM REV, V69, P533
[9]  
BARTLETT N, 1966, CHEM COMMUN, V168
[10]   ION-CYCLOTRON RESONANCE STUDIES OF ENDOTHERMIC REACTIONS OF UF-6(-) GENERATED BY SURFACE IONIZATION [J].
BEAUCHAMP, JL .
JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (03) :929-935