THE FULL 2P-H TDA AND OTHER SELF-ENERGY APPROXIMANTS - A COMPARATIVE INVESTIGATION

被引：40

作者：

MISHRA, M

OHRN, Y

机构：

来源：

CHEMICAL PHYSICS LETTERS | 1980年 / 71卷 / 03期

关键词：

D O I：

10.1016/0009-2614(80)80222-3

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

页码：549 / 556

页数：8

共 24 条

[1] ATOMIC CENTRAL-FIELD MODELS FOR OPEN SHELLS WITH APPLICATION TO TRANSITION-METALS [J].

ABDULNUR, SF ;

THULSTRUP, PW ;

LINDERBERG, J ;

OHRN, U .

PHYSICAL REVIEW A-GENERAL PHYSICS, 1972, 6 (03) :889-+

[2] PHOTOIONIZATION OF HCN - ELECTRON AFFINITY AND HEAT OF FORMATION OF CN [J].

BERKOWIT.J ;

CHUPKA, WA ;

WALTER, TA .

JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (04) :1497-&

[3]

BORN G, 1979, CHEM PHYS LETT, V61, P307, DOI 10.1016/0009-2614(79)80649-1

[4]

BORN G, 1979, THESIS U FLORIDA

[5] CORRELATION EFFECTS IN IONIZATION OF HYDROCARBONS [J].

CEDERBAUM, LS ;

DOMCKE, W ;

SCHIRMER, J ;

VONNIESSEN, W ;

DIERCKSEN, GHF ;

KRAEMER, WP .

JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (04) :1591-1603

[6] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .1. CONTRACTION OF (9S5P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J].

DUNNING, TH .

JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (07) :2823-+

[7] Moment-conserving decoupling of Green functions via Pade approximants [J].

Goscinski, O. ;

Lukman, B. .

CHEMICAL PHYSICS LETTERS, 1970, 7 (06) :573-576

[8] CALCULATION OF ELECTRON-BINDING ENERGIES [J].

KURTZ, HA ;

OHRN, Y .

JOURNAL OF CHEMICAL PHYSICS, 1978, 69 (03) :1162-1167

[9]

LAYZER AJ, 1968, PHYS REV, V129, P896

[10]

Linderberg J, 1973, PROPAGATORS QUANTUM

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