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ZUR ELEKTRONENSTRUKTUR VICINALER TRIKETONE: BICYCLO (3.1.0) HEXAN-2,3,4-TRIONE = STRUCTURE ELECTRONIQUE DE TRICETONES VICINALES: BICYCLO (3.1.0) HEXANETRIONE-2,3,4BECK E; HOFMANN P; SIEBER A et al.1981; TETRAHEDRON LETT.; ISSN 0040-4039; GBR; DA. 1981; VOL. 22; NO 47; PP. 4683-4686; ABS. ENG; BIBL. 13 REF.Article

IONIZATION POTENTIALS OF HCN AND HNC BY A GREEN'S FUNCTION METHOD.VON NIESSEN W; CEDERBAUM LS; DOMCKE W et al.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 32; NO 4; PP. 1057-1061; BIBL. 30 REF.Article

VERTICAL IONIZATION ENERGIES OF RADICALS BY THE UNRESTRICTED MINDO/3 METHODNAKAJIMA Y; OGATA M; ICHIKAWA H et al.1980; SHITSURYO BUNSEKI; ISSN 0542-8645; JPN; DA. 1980; VOL. 28; NO 3; PP. 243-247; BIBL. 18 REF.Article

CALCULATION OF VERTICAL IONIZATION POTENTIALS OF H2O AND NE BY MANY-BODY RAYLEIGH-SCHROEDINGER PERTURBATION THEORY.HUBAC I; URBAN M.1977; THEOR. CHIM. ACTA; ALLEM.; DA. 1977; VOL. 45; NO 3; PP. 185-195; BIBL. 38 REF.Article

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

TEMPORARY NEGATIVE IONS OF METHYL-SUBSTITUTED ETHYLENES: TRENDS IN THE ELECTRON AFFINITIES, IONIZATION POTENTIALS, AND EXCITATION ENERGIESJORDAN KD; BURROW PD.1980; J. AM. CHEM. SOC.; ISSN 0002-7863; USA; DA. 1980; VOL. 102; NO 22; PP. 6882-6883; BIBL. 17 REF.Article

Vertical ionization potentials of alkoxides in solutionSAKAI, K; WATANABE, I; YOKOYAMA, Y et al.Bulletin of the Chemical Society of Japan. 1994, Vol 67, Num 2, pp 360-362, issn 0009-2673Article

Correlation algorithms for ionization energies. Alkyl derivativesMCGLYNN, S. P; LANGSJOEN, A. M; HOCHMANN, P et al.Journal of physical chemistry (1952). 1985, Vol 89, Num 7, pp 1157-1166, issn 0022-3654Article

1,4-DIALKYLGERMABENZOLE-ERZEUGUNG UND NACHWEIS IN DER GASPHASE = DIALKYL-1,4 GERMABENZENE: FORMATION ET MISE EN EVIDENCE EN PHASE GAZEUSEMAERKL G; RUDNICK D; SCHULZ R et al.1982; ANGEW. CHEM.; ISSN 0044-8249; DEU; DA. 1982; VOL. 94; NO 3; PP. 211-212; BIBL. 4 REF.Article

PREDICTION OF LARGE CORRECTIONS TO KOOPMANS' THEOREM AND THE AB INITIO VERTICAL IONIZATION POTENTIALS OF HOCL, FOCL AND CL2O.CHONG DP; HERRING FG; TAKAHATA Y et al.1978; J. ELECTRON SPECTROSC. RELAT. PHENOMENA; NETHERL.; DA. 1978; VOL. 13; NO 1; PP. 39-47; BIBL. 17 REF.Article

THEORETICAL STUDIES OF THE CUBANE MOLECULE.SCHULMAN JM.1978; J. AMER. CHEM. SOC.; U.S.A.; DA. 1978; VOL. 100; NO 10; PP. 2949-2953; BIBL. 20 REF.Article

CALCULATION OF VERTICAL IONIZATION POTENTIALS BY CONFIGURATION INTERACTIONCHONG DP; LANGHOFF SR.1978; CHEM. PHYS. LETTERS; NLD; DA. 1978; VOL. 59; NO 3; PP. 397-402; BIBL. 32 REF.Article

THE ELECTRONIC STRUCTURE OF MOLECULES BY A MANY-BODY APPROACH. VIII. IONIZATION POTENTIALS OF THE THREE-MEMBERED RING MOLECULES C3H6, C2H4O, C2H5N.VON NIESSIEN W; CEDERBAUM LS; KRAMER WP et al.1977; THEOR. CHIM. ACTA; ALLEM.; DA. 1977; VOL. 44; NO 1; PP. 85-93; BIBL. 20 REF.Article

CALCULATION OF THE VERTICAL IONIZATION POTENTIALS OF OXYGEN DIFLUORIDE, DIFLUORAMINE, AND DIFLUOROMETHANE BY CONFIGURATION INTERACTIONLANGHOFF SR; CHONG DP.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 55; NO 3; PP. 355-360; BIBL. 33 REF.Article

Photoabsorption cross section of H2SIBUKI, T; KOIZUMI, H; YOSHIMI, T et al.Chemical physics letters. 1985, Vol 119, Num 4, pp 327-330, issn 0009-2614Article

A reinvestigation of the first band in the photoelectron spectrum of the ethyl radicalDYKE, J. M; ELLIS, A. R; KEDDAR, N et al.Journal of physical chemistry (1952). 1984, Vol 88, Num 12, pp 2564-2569, issn 0022-3654Article

He(I) photoelectron spectroscopy of SiF2Cl2 and SiFCl3GRABANDT, O; DE LANGE, C. A; MOOYMAN, R et al.Chemical physics letters. 1991, Vol 184, Num 1-3, pp 221-228, issn 0009-2614Article

Experimental and theoretical studies on the charge stripping from CH3X+ and CH2XH+• ions (X = F, Cl, Br, I, OH, SH, or NH2)MAQUIN, F; STAHL, D; SAWARYN, A et al.Journal of the Chemical Society. Chemical communications. 1984, Num 8, pp 504-506, issn 0022-4936Article

Photoelectron spectra and molecular porperties. CXXII, The low first ionization energies of the β-trimethylsilyl substituted sulfides (H3C)3SiH2CSCH2Si(CH3)3 and ((H3C)3Si)3CSCH3 and their rationalizationBOCK, H; MEURET, J; STEIN, U et al.Journal of organometallic chemistry. 1990, Vol 398, Num 1-2, pp 65-77, issn 0022-328X, 13 p.Article

A photoelectron spectroscopic study of the ground states of CH2F+ and CD2F+ANDREWS, L; DYKE, J. M; JONATHAN, N et al.Journal of physical chemistry (1952). 1984, Vol 88, Num 11, pp 2364-2368, issn 0022-3654Article

A photoelectron spectroscopic study of the (FBS)u system (n=1-3)COOPER, T. A; KROTO, H. W; KIRBY, C et al.Journal of the Chemical Society. Dalton transactions. 1984, Num 6, pp 1047-1052, issn 0300-9246Article

CALCULATION OF THE VERTICAL IONIZATION POTENTIALS OF HCNO, HNCO, HOCN, AND HN3 BY PERTURBATION CORRECTIONS TO KOOPMANS' THEOREMZEISS GD; CHONG DP.1980; J. ELECTRON SPECTROSC. RELAT. PHENOMENA; NLD; DA. 1980; VOL. 18; NO 4; PP. 279-294; BIBL. 45 REF.Article

SCF MO CI PERTURBATION CALCULATIONS OF INNER SHELL AND VALENCE SHELL VERTICAL IONIZATION POTENTIALS.HASE HL; LAUER G; SCHULTE KW et al.1978; THEOR. CHIM. ACTA; ALLEM.; DA. 1978; VOL. 48; NO 1; PP. 47-57; BIBL. 49 REF.Article

AB INITIO VERTICAL SPECTRA AND LINEAR BENT CORRELATION DIAGRAMS FOR THE VALENCE STATES OF CO2 AND ITS SINGLY CHARGED IONS.ENGLAND WB; ROSENBERG BJ; FORTUNE PJ et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 2; PP. 684-691; BIBL. 41 REF.Article

POTENTIEL D'IONISATION DES COMPOSES PHOSPHORYLESZVEREV VV; VILLEM YA YA.1980; ZH. STRUKT. KHIM.; SUN; DA. 1980; VOL. 21; NO 1; PP. 30-34; BIBL. 12 REF.Article

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