INTERPRETATION OF THE PHOTOELECTRON SPECTRA OF OF₂ AND SF₂VON NIESSEN W.1979; J. ELECTRON SPECTROSC. RELAT. PHENOMENA; NLD; DA. 1979; VOL. 17; NO 3; PP. 197-203; BIBL. 18 REF.Article

TRANS- AND CIS-GLYOXAL: A GREEN'S CALCULATION ON THEIR PHOTOELECTRON SPECTRA.VON NIESSEN W.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 22; PP. 7151-7153; BIBL. 25 REF.Article

FORMAMIDE. A GREEN'S FUNCTION CALCULATION ON ITS PHOTOELECTRON SPECTRUM INCLUDING SATELLITE LINESVON NIESSEN W.1980; CHEM. PHYS.; NLD; DA. 1980; VOL. 45; NO 1; PP. 47-53; BIBL. 23 REF.Article

LOCALIZED MOLECULAR ORBITALS FOR AROMATIC MOLECULES. MONO- AND DISUBSTITUTED BENZENES.VON NIESSEN W.1974; THEOR. CHIM. ACTA; ALLEM.; DA. 1974; VOL. 33; NO 3; PP. 185-200; BIBL. 27 REF.Article

INTERPRETATION OF THE PHOTOELECTRON SPECTRUM OF NORBORNADIENE: A GREEN'S FUNCTION APPROACHVON NIESSEN W; DIERCKSEN GHF.1979; J. ELECTRON. SPECTROSC. RELAT. PHENOMENA; NLD; DA. 1979; VOL. 16; NO 5; PP. 351-357; BIBL. 25 REF.Article

MANY-BODY CALCULATIONS ON THE IONIZATION SPECTRA OF TRANSITION METAL COMPOUNDS: ZNCL₂, CDCL₂ AND NICL₂VON NIESSEN W; CEDERBAUM LS.1981; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1981; VOL. 43; NO 4; PP. 897-911; BIBL. 33 REF.Article

INTERPRETATION OF THE PHOTOELECTRON SPECTRUM OF S₂N₂ BY GREEN'S FUNCTION CALCULATIONSVON NIESSEN W; DIERCKSEN GHF.1980; J. ELECTRON SPECTROSC. RELAT. PHENOMENA; NLD; DA. 1980; VOL. 20; NO 1-2; PP. 95-103; BIBL. 18 REF.Article

TWO-HOLE-ONE-PARTICLE CONFIGURATION INTERACTION APPROACH FOR THE IONIZATION OF OPEN-SHELL MOLECULES: APPLICATION TO NO₂SCHIRMER J; CEDERBAUM LS; VON NIESSEN W et al.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 56; NO 3; PP. 285-302; BIBL. 27 REF.Article

RADIATIVE ELECTRON-ATTACHMENT SPECTRA OF O₃ AND SO₂. A THEORETICAL INVESTIGATION.CEDERBAUM LS; DOMCKE W; VON NIESSEN W et al.1977; MOLEC. PHYS.; G.B.; DA. 1977; VOL. 33; NO 5; PP. 1399-1406; BIBL. 37 REF.Article

TRANS-N₂F₂ AND CIS-N₂F₂: A GREEN'S FONCTION CALCULATION ON THEIR PHOTOELECTRON SPECTRA.VON NIESSEN W; KRAEMER WP; CEDERBAUM LS et al.1977; CHEM. PHYS.; NETHERL.; DA. 1977; VOL. 24; NO 2; PP. 245-250; BIBL. 17 REF.Article

ON THE CONTROVERSIAL ASSIGNMENT ON THE IONIZATION POTENTIALS OF FORMALDEHYDE.CEDERBAUM LS; DOMCKE W; VON NIESSEN W et al.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 34; NO 1; PP. 60-62; BIBL. 11 REF.Article

A THEORETICAL PHOTOELECTRON SPECTRUM OF CYANOGEN BY A GREEN-FUNCTION METHOD.CEDERBAUM LS; DOMCKE W; VON NIESSEN W et al.1975; CHEM. PHYS.; NETHERL.; DA. 1975; VOL. 10; NO 2-3; PP. 459-470; BIBL. 32 REF.Article

Valence ionization spectrum of p-nitroanilineVON NIESSEN, W.Journal of physical chemistry (1952). 1988, Vol 92, Num 5, pp 1035-1039, issn 0022-3654Article

30.4 NM HE(II) PHOTOELECTRON SPECTRA OF ORGANIC MOLECULES. VI. HALOGENO-COMPOUNDS (C,H,X; X=CL,BR,I)VON NIESSEN W; ASBRINK L; BIERI G et al.1982; J. ELECTRON. SPECTROSC. RELAT. PHENOM.; ISSN 0368-2048; NLD; DA. 1982; VOL. 26; NO 2; PP. 173-201; BIBL. 48 REF.Article

30.4 NM HC(II) PHOTOELECTRON SPECTRA OF ORGANIC MOLECULES. II: AZA-COMPOUNDS (C, H, N)ASBRINK L; VON NIESSEN W; BIERI G et al.1980; J. ELECTRON SPECTROSC. RELAT. PHENOM.; ISSN 0368-2048; NLD; DA. 1980; VOL. 21; NO 1; PP. 93-101; BIBL. 7 REF.Article

Electron affinities, shake-up affinities, and ionization energies of S₄ isomersVON NIESSEN, W.The Journal of chemical physics. 1991, Vol 95, Num 11, pp 8301-8308, issn 0021-9606Article

ON THE ASSIGNMENT OF THE PHOTOELECTRON SPECTRUM OF TRANS-OXALYL FLUORIDEVON NIESSEN W; DIERCKSEN GHF; CEDERBAUM LS et al.1978; J. AMER. CHEM. SOC.; USA; DA. 1978; VOL. 100; NO 20; PP. 6347-6349; BIBL. 10 REF.Article

MANY-BODY CALCULATIONS OF ELECTRON AFFINITIES: C₂ AND AN PREDICTION FOR P₂.CEDERBAUM LS; DOMCKE W; VON NIESSEN W et al.1977; J. PHYS. B; G.B.; DA. 1977; VOL. 10; NO 14; PP. 2963-2970; BIBL. 31 REF.Article

ON THE BREAKDOWN OF THE KOOPMANS' THEOREM FOR NITROGENCEDERBAUM LS; HOHLNEICHER G; VON NIESSEN W et al.1973; CHEM. PHYS. LETTERS; NETHERL.; DA. 1973; VOL. 18; NO 4; PP. 503-508; BIBL. 17 REF.Serial Issue

Ionization energies of the metal halides ZnCl₂, CdCl₂, GaCl, InCl, GaCl₃, ZnF₂ and CdF₂ calculated by a Green's function methodVON NIESSEN, W.Journal of electron spectroscopy and related phenomena. 1985, Vol 37, Num 2, pp 187-206, issn 0368-2048Article

INTERPRETATION OF THE PHOTOELECTRON SPECTRA OF THE AZABENZENES BY MANY-BODY CALCULATIONSVON NIESSEN W; KRAEMER WP; DIERCKSEN GHF et al.1979; CHEM. PHYS.; NLD; DA. 1979; VOL. 41; NO 1-2; PP. 113-132; BIBL. 62 REF.Article

ON THE CONTROVERSIAL ASSIGNMENT OF THE PHOTOELECTRON SPECTRUM OF SO₃.VON NIESSEN W; CEDERBAUM LS; KRAEMER WP et al.1977; MOLEC. PHYS.; G.B.; DA. 1977; VOL. 33; NO 5; PP. 1415-1420; BIBL. 14 REF.Article

THE ELECTRONIC STRUCTURE OF MOLECULES BY A MANY-BODY APPROCH. ASSIGNMENT OF THE PHOTOELECTRON SPECTRUM OF PARA-C₆H₄F₂.VON NIESSEN W; DIERCKSEN GHF; CEDERBAUM LS et al.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 45; NO 2; PP. 295-299; BIBL. 22 REF.Article

THE ELECTRONIC STRUCTURE OF MOLECULES BY A MANY-BODY APPROACH. I. IONIZATION POTENTIALS AND ONE-ELECTRON PROPERTIES OF BENZENE.VON NIESSEN W; CEDERBAUM LS; KRAEMER WP et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 4; PP. 1378-1386; BIBL. 1 P. 1/2Article

THE ELECTRONIC STRUCTURE OF MOLECULES BY A MANY-BODY APPROACH. III. IONIZATION POTENTIALS AND ONE-ELECTRON PROPERTIES OF FURAN AND THIOPHENE.VON NIESSEN W; KRAEMER WP; CEDERBAUM LS et al.1976; J. ELECTRON SPECTROSC. RELAT. PHENOMENA; NETHERL.; DA. 1976; VOL. 8; NO 3; PP. 179-197; BIBL. 1 P. 1/2Article