RECENT PROGRESS IN A GREENS-FUNCTION METHOD FOR THE CALCULATION OF IONIZATION SPECTRA

被引：21

作者：

VONNIESSEN, W ^{[1
]}

TOMASELLO, P ^{[1
]}

SCHIRMER, J ^{[1
]}

CEDERBAUM, LS ^{[1
]}

机构：

[1] UNIV HEIDELBERG,INST PHYS CHEM,D-6900 HEIDELBERG,FED REP GER

来源：

AUSTRALIAN JOURNAL OF PHYSICS | 1986年 / 39卷 / 05期

关键词：

D O I：

10.1071/PH860687

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

引用

页码：687 / 710

页数：24

共 74 条

[61] THEORY AND APPLICATION OF PHOTOELECTRON-SPECTROSCOPY .99. LOW NON-KOOPMANS ION STATES OF UNSATURATED-HYDROCARBONS - SEMIEMPIRICAL PERTCI CALCULATIONS [J].

SCHULZ, R ;

SCHWEIG, A ;

ZITTLAU, W .

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1983, 105 (10) :2980-2984

[62]

SIEGBAHN H, 1982, HDB PHYSIK, P215

[63]

Siegbahn K., 1969, ESCA APPL FREE MOL

[64]

Siegbahn K., 1967, ESCA ATOMIC MOL SOLI

[65]

TOMASELLO P, 1986, UNPUB 4TH ORDER MANY

[66]

Turner D.W., 1970, MOL PHOTOELECTRON SP

[67] GAUSSIAN BASIS SET FOR MOLECULAR WAVEFUNCTIONS CONTAINING SECOND-ROW ATOMS [J].

VEILLARD, A .

THEORETICA CHIMICA ACTA, 1968, 12 (05) :405-&

[68] COMPUTATIONAL METHODS FOR THE ONE-PARTICLE GREEN-FUNCTION [J].

VONNIESSEN, W ;

SCHIRMER, J ;

CEDERBAUM, LS .

COMPUTER PHYSICS REPORTS, 1984, 1 (02) :57-125

[69]

VONNIESSEN W, 1977, J CHEM PHYS, V67, P4124, DOI 10.1063/1.435389

[70]

VONNIESSEN W, 1986, J ELECTRON SPECTROSC

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