ABINITIO CALCULATIONS CONCERNING CORE AUGER SHIFTS IN SOME SILICON-COMPOUNDS

被引：11

作者：

ADAMS, DB ^{[1
]}

机构：

[1] SUNDERLAND POLYTECH,SCH PHARM,SUNDERLAND SR1 3SD,DURHAM,ENGLAND

来源：

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II | 1977年 / 73卷

关键词：

D O I：

10.1039/f29777300991

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：991 / 996

页数：6

共 34 条

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HILLIER, IH .

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[2]

Adams D. B., 1973, Journal of Electron Spectroscopy and Related Phenomena, V2, P201, DOI 10.1016/0368-2048(73)80010-6

[3] AB-INITIO CALCULATIONS OF CORE ELECTRON BINDING-ENERGIES AND SHIFTS IN HALOMETHANES [J].

ADAMS, DB ;

CLARK, DT .

THEORETICA CHIMICA ACTA, 1973, 31 (02) :171-182

[4] ABINITIO STUDY OF CORE AUGER AND CORE ELECTRON-BINDING ENERGY SHIFTS IN SOME CHLORINE-CONTAINING SYSTEMS [J].

ADAMS, DB .

JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1977, 10 (03) :247-258

[5] ESTIMATION OF CORE ELECTRON BINDING-ENERGIES FOR FREE ATOMS USING EQUIVALENT CORE APPROXIMATION - DOUBLE ZETA CALCULATIONS [J].

ADAMS, DB .

JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1974, 4 (01) :72-76

[6] ESTIMATES OF ENERGIES OF CORE EXCHANGE [J].

ADAMS, DB .

JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA, 1976, 9 (04) :251-259

[7] AB-INITIO STUDY OF SOME PHENOMENA ASSOCIATED WITH CORE ELECTRON IONIZATION [J].

ADAMS, DB .

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1976, 72 :383-387

[8] SCF AND LIMITED CI CALCULATIONS FOR ASSIGNMENT OF AUGER SPECTRUM AND OF SATELLITES IN SOFT-X-RAY SPECTRUM OF H2O [J].

AGREN, H ;

SVENSSON, S ;

WAHLGREN, UI .

CHEMICAL PHYSICS LETTERS, 1975, 35 (03) :336-344

[9] CHEMICAL-SHIFTS OF AUGER-ELECTRON LINES AND ELECTRON-BINDING ENERGIES IN FREE MOLECULES - SULFUR-COMPOUNDS [J].

ASPLUND, L ;

KELFVE, P ;

SIEGBAHN, H ;

GOSCINSKI, O ;

FELLNERFELDEGG, H ;

HAMRIN, K ;

BLOMSTER, B ;

SIEGBAHN, K .

CHEMICAL PHYSICS LETTERS, 1976, 40 (03) :353-356

[10]

BAGUS PS, 1965, PHYS REV A, V139, P619

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