THEORETICAL-STUDY OF 1S-PHOTOELECTRON SPECTRUM OF O2

被引：8

作者：

DARKO, T ^{[1
]}

HILLIER, IH ^{[1
]}

KENDRICK, J ^{[1
]}

机构：

[1] UNIV MANCHESTER,DEPT CHEM,MANCHESTER M13 9PL,LANCASHIRE,ENGLAND

来源：

JOURNAL OF CHEMICAL PHYSICS | 1977年 / 67卷 / 04期

关键词：

D O I：

10.1063/1.435052

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：1792 / 1793

页数：2

共 10 条

[1] SATELLITE PEAKS IN HIGH-ENERGY PHOTOELECTRON SPECTRA OF SOME SMALL FIRST ROW MOLECULES - EXPERIMENTAL AND THEORETICAL STUDY [J].

AARONS, LJ ;

BARBER, M ;

GUEST, MF ;

HILLIER, IH ;

MCCARTNEY, JH .

MOLECULAR PHYSICS, 1973, 26 (05) :1247-1256

[2] PREDICTION OF NEW MULTIPLET STRUCTURE IN PHOTOEMISSION EXPERIMENTS [J].

BAGUS, PS ;

FREEMAN, AJ ;

SASAKI, F .

PHYSICAL REVIEW LETTERS, 1973, 30 (18) :850-853

[3] ANOMALOUS MULTIPLET-SPLITTING INTENSITY RATIOS IN K-LEVEL X-RAY PHOTOEMISSION SPECTRA OF NO AND O2 [J].

BAGUS, PS ;

SCHRENK, M ;

DAVIS, DW ;

SHIRLEY, DA .

PHYSICAL REVIEW A, 1974, 9 (03) :1090-1096

[4]

BAGUS PS, 1973, INT J QUANT CHEM S, V7, P83

[5]

DARKO T, 1977, CHEM PHYS LETT, V45, P188, DOI 10.1016/0009-2614(77)85241-X

[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] COMPUTATIONAL METHOD OF PERFORMING MC SCF CALCULATIONS USING BONDED FUNCTIONS [J].

KENDRICK, J ;

HILLIER, IH .

CHEMICAL PHYSICS LETTERS, 1976, 41 (02) :283-286

[8] THEORY OF CORE-LEVEL PHOTOEMISSION CORRELATION STATE SPECTRA [J].

MARTIN, RL ;

SHIRLEY, DA .

JOURNAL OF CHEMICAL PHYSICS, 1976, 64 (09) :3685-3689

[9]

SCHAEFER HF, 1972, ELECTRONIC STRUCTURE, P217

[10]

SIEGBAHN K, 1969, APPLIED FREE MOLECUL

← 1 →