FLOATING TYPE WAVE-FUNCTIONS IN MOLECULAR PSEUDOPOTENTIAL CALCULATIONS

被引：24

作者：

GASPAR, R ^{[1
]}

TAMASSYL.I ^{[1
]}

机构：

[1] KOSSUTH LAJOS UNIV,INST THEORET PHYS,DEBRECEN,HUNGARY

来源：

ACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE | 1973年 / 33卷 / 3-4期

关键词：

D O I：

10.1007/BF03158074

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

页码：387 / 398

页数：12

共 13 条

[1] Bishop D.M., 1967, ADV QUANTUM CHEM, VVolume 3, P25, DOI 10.1016/S0065-3276(08)60086-6
[2] UNITED-ATOM MODEL FOR MOLECULES OF TYPE XHN
GASPAR, R
KRUGLYAK, Y
TAMASSYL.I
[J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (03) : 740 - &
[3] On a simple formulation of the rule of the occupation of quantum states of atoms and their application for the determination of the atomic terms.
Gombas, Paul
[J]. ZEITSCHRIFT FUR PHYSIK, 1941, 118 (3-4): : 164 - 180
[4] About the metallic bond.
Gombas, Paul
[J]. ZEITSCHRIFT FUR PHYSIK, 1935, 94 (7-8): : 473 - 488
[5] Hellmann H, 1936, ACTA PHYSICOCHIM URS, V4, P225
[6] A new approximation method in the problem of many electrons
Hellmann, H
[J]. JOURNAL OF CHEMICAL PHYSICS, 1935, 3 (01) : 61 - 61
[7] Hellmann H, 1935, ACTA PHYSICOCHIM URS, V1, P913
[8] HELLMANN H, 1936, ACTA FIZICOCHIM USSR, V4, P324
[9] HERZBERG G, 1953, MOLECULAR SPECTRA MO
[10] STUDY OF BEH3- BH3 CH3+ CH3++ AND OH33+ BY 1-CENTER-EXPANSION SELF-CONSISTENT-FIELD METHOD
JOSHI, BD
[J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (03) : 875 - &