CALCULATION OF VERTICAL IONIZATION-POTENTIALS BY CONFIGURATION INTERACTION

被引:15
作者
CHONG, DP [1 ]
LANGHOFF, SR [1 ]
机构
[1] NASA,AMES RES CTR,MOFFETT FIELD,CA 94035
关键词
D O I
10.1016/0009-2614(78)85006-4
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:397 / 402
页数:6
相关论文
共 30 条
[11]  
CHONG DP, UNPUBLISHED
[12]   STUDY OF STRUCTURE OF MOLECULAR COMPLEXES .1. ENERGY SURFACE OF A WATER MOLECULE IN FIELD OF A LITHIUM POSITIVE-ION [J].
CLEMENTI, E ;
POPKIE, H .
JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (03) :1077-&
[13]   SIZE CONSISTENCY IN DILUTE HELIUM GAS ELECTRONIC-STRUCTURE [J].
DAVIDSON, ER ;
SILVER, DW .
CHEMICAL PHYSICS LETTERS, 1977, 52 (03) :403-406
[14]  
DAVIDSON ER, 1974, INT J QUANTUM CHEM, V8, P61
[15]   PHOTOELECTRON AND ELECTRON-IMPACT SPECTRUM OF HCN [J].
FRIDH, C ;
ASBRINK, L .
JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1975, 7 (02) :119-138
[16]  
HALL D, 1977, CHEM PHYS, V24, P373, DOI 10.1016/0301-0104(77)85097-0
[17]   CRITICAL ANALYSIS OF EQUATIONS-OF-MOTION-GREENS FUNCTION METHOD - IONIZATION-POTENTIALS OF N-2 [J].
HERMAN, MF ;
YEAGER, DL ;
FREED, KF ;
MCKOY, V .
CHEMICAL PHYSICS LETTERS, 1977, 46 (01) :1-7
[18]   RAYLEIGH-SCHRODINGER AND GREENS-FUNCTION CALCULATIONS OF IONIZATION-POTENTIALS AND ELECTRON-AFFINITIES [J].
HERNANDEZ, AJ ;
LANGHOFF, PW .
CHEMICAL PHYSICS LETTERS, 1977, 49 (03) :421-426
[19]  
Koopmans T.A., 1934, PHYSICA, V1, P104, DOI DOI 10.1016/S0031-8914(34)90011-2
[20]   PHOTOABSORPTION IN FORMALDEHYDE [J].
LANGHOFF, PW ;
LANGHOFF, SR ;
CORCORAN, CT .
JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (04) :1722-1731