INFLUENCE OF STERIC EFFECTS ON THE NUCLEOPHILIC REACTIVITY OF THE THIOCARBONYL GROUP.GONBEAU D; PFISTER GUILLOUZO G.1977; J. CHEM. RES., SYNOPSES; G.B.; DA. 1977; NO 8; PP. 210-211; BIBL. 4 REF.; SYNOPSIS. TEXTE INTEGRAL (EN FR.): J. CHEM. RES., MINIPRINT, G.B. 1977, 2341-2352Article

ETUDE CONFORMATIONNELLE PAR SPECTROSCOPIE PHOTOELECTRONIQUE DE DIHYDRO "EPINES".MEUNIER P; PFISTER GUILLOUZO G.1977; CANAD. J. CHEM.; CANADA; DA. 1977; VOL. 55; NO 15; PP. 2867-2872; ABS. ANGL.; BIBL. 13 REF.Article

STRUCTURE ELECTRONIQUE DE DERIVES SULFURES. XVIII. INFLUENCE DE L'ENVIRONMENT SUR LA REACTIVITE NUCLEOPHILE DU GROUPEMENT THIOCARBONYLEGONBEAU D; PFISTER GUILLOUZO G.1976; CANAD. J. CHEM.; CANADA; DA. 1976; VOL. 54; NO 1; PP. 118-125; ABS. ANGL.; BIBL. 14 REF.Article

STRUCTURE ELECTRONIQUE DE DERIVES SULFURES. X. REACTIVITE NUCLEOPHILE DU GROUPEMENT THIOCARBONYLEGONBEAU D; PFISTER GUILLOUZO G.1975; TETRAHEDRON; G.B.; DA. 1975; VOL. 31; NO 5; PP. 459-464; ABS. ANGL.; BIBL. 24 REF.Article

STRUCTURE ELECTRONIQUE DE DERIVES SULFURES. XIII. DESCRIPTION DE QUELQUES ETATS DE VALENCE 2 ET 4.GONBEAU D; PFISTER GUILLOUZO G.1976; J. CHIM. PHYS. PHYS.-CHIM. BIOL.; FR.; DA. 1976; VOL. 73; NO 7-8; PP. 787-794; ABS. ANGL.; BIBL. 37 REF.Article

ETUDE PAR S.P.E. (HEI) DES PREFERENCES CONFORMATIONNELLES DES GROUPEMENTS METHYLES DANS LA METHYL-2 ET LA GEM DIMETHYL-2,2' THIAZOLIDINE-1,3.GUIMON C; PFISTER GUILLOUZO G; LARICE JL et al.1977; J. CHIM. PHYS. PHYS.-CHIM. BIOL.; FR.; DA. 1977; VOL. 74; NO 11-12; PP. 1097-1102; ABS. ANGL.; BIBL. 31 REF.Article

STRUCTURE ELECTRONIQUE DE DERIVES SULFURES. I. ROLE DES ORBITALES DGUIMON C; GONBEAU D; PFISTER GUILLOUZO G et al.1973; J. MOLEC. STRUCT.; NETHERL.; DA. 1973; VOL. 16; NO 2; PP. 271-282; ABS. ANGL.; BIBL. 26 REF.Serial Issue

Spectroscopie de photoélectron: déterminations expérimentale et théorique des potentiels d'ionisation = Photoelectron spectroscopy: experimental and theoretical attribution of ionization potentialsPFISTER GUILLOUZO, G.Journal de chimie physique. 1984, Vol 81, Num 10, pp 661-671, issn 0021-7689Article

APPLICATIONS DE LA SPECTROSCOPIE PHOTOELECTRONIQUE AUX PROPRIETES MOLECULAIRES. X: INFLUENCE DE LA CONFORMATION DES ARENES CHROME TRICARBONYLE ORTHODISUBSTITUES SUR LEUR STRUCTURE ELECTRONIQUE ET LEUR REACTIVITE NUCLEOPHILE: ETUDE PAR SPECTROSCOPIE PHOTOELECTRONIQUE UV HE(I), HE(II) ET CALCULS EHTGUIMON C; PFISTER GUILLOUZO G; ROSE E et al.1982; J. ORGANOMET. CHEM.; ISSN 0022-328X; CHE; DA. 1982; VOL. 224; NO 2; PP. 125-131; ABS. ENG; BIBL. 13 REF.Article

STRUCTURE ELECTRONIQUE DE DERIVES SULFURES. VIII. SPECTRES PHOTO-ELECTRONIQUES ET ELECTRONIQUES D'HETEROCYCLES THIOCARBONYLES BENZO-SUBSTITUES.GUIMON C; ARBELOT M; PFISTER GUILLOUZO G et al.1975; SPECTRO CHIM. ACTA, A; G.B.; DA. 1975; VOL. 31; NO 8; PP. 985-1001; ABS. ANGL.; BIBL. 16 REF.Article

INFLUENCE DE LA SUBSTITUTION SUR LA STRUCTURE DE LA BENZOPHENONE. IX. ETUDE COMPARATIVE DES SPECTRES ELECTRONIQUES DES MONOCHLOROBENZALDEHYDES ET DES BENZOPHENONES SUBSTITUEES (CL ET CH₃).GRIMAUD M; LARRIEU R; PFISTER GUILLOUZO G et al.1974; BULL. SOC. CHIM. FR.; FR.; DA. 1974; NO 9-10 PART. 2; PP. 1935-1941; ABS. ANGL.; BIBL. 16 REF.Article

SPECTRES PHOTOELECTRONIQUES DE CYCLOHEXENES-2 ONES-1 DIVERSEMENT SUBSTITUEES EN POSITION. III: CORRELATIONS AVEC LA REACTIVITEPFISTER GUILLOUZO G; GERIBALDI S; GAL JF et al.1982; CAN. J. CHEM.; ISSN 0008-4042; CAN; DA. 1982; VOL. 60; NO 10; PP. 1163-1172; ABS. ENG; BIBL. 49 REF.Article

APPLICATION OF PHOTOELECTRON SPECTROSCOPY TO CONFORMATIONAL ANALYSIS OF TWO 1,3-DITHIA COMPOUNDS.GUIMON C; GUIMON MF; PFISTER GUILLOUZO G et al.1975; TETRAHEDRON LETTERS; G.B.; DA. 1975; NO 17; PP. 1413-1416; BIBL. 14 REF.Article

ELECTRONIC STRUCTURE OF PHOSPHACYMANTRENE BY PHOTOELECTRON SPECTROSCOPY (HEI, HEII) AND E.H.T. CALCULATIONSGUIMON C; PFISTER GUILLOUZO G; MATHEY F et al.1979; NOUV. J. CHIM.; FRA; DA. 1979; VOL. 3; NO 12; PP. 725-729; BIBL. 42 REF.Article

APPLICATION OF PHOTOELECTRON SPECTROSCOPY TO CONFORMATIONAL ANALYSIS OF 1,2,4-TRITHIOLANES.GUIMON MF; GUIMON C; PFISTER GUILLOUZO G et al.1975; TETRAHEDRON LETTERS; G.B.; DA. 1975; NO 7; PP. 441-444; BIBL. 15 REF.Article

STRUCTURE ELECTRONIQUE DES ISOLOGUES OXYGENES DU TRITHIA-1,6,6A S^IV PENTALENE. I. NATURE DE L'INTERACTION S*ODE BARBEYRAC JP; GONBEAU D; PFISTER GUILLOUZO G et al.1973; J. MOLEC. STRUCT.; NETHERL.; DA. 1973; VOL. 16; NO 1; PP. 103-115; ABS. ANGL.; BIBL. 17 REF.Serial Issue

STRUCTURE ELECTRONIQUE DES ISOLOGUES OXYGENES DU TRITHIA-1,6,6AS^IV PENTALENE. II. CONFORMATION DE QUELQUES DERIVES SUBSTITUESDE BARBEYRAC JP; GONBEAU D; PFISTER GUILLOUZO G et al.1973; J. MOLEC. STRUCT.; NETHERL.; DA. 1973; VOL. 16; NO 1; PP. 117-123; ABS. ANGL.; BIBL. 7 REF.Serial Issue

Theoretical and experimental studies of the flash pyrolysis of trimethylsilyl azide and trimethylgermyl azide: generation and He I photoelectron spectra of iminosilylene and iminogermyleneGUIMON, C; PFISTER-GUILLOUZO, G.Organometallics. 1987, Vol 6, Num 7, pp 1387-1392, issn 0276-7333Article

Ab initio CI study of chemical reactions of singlet phosphinideneGONBEAU, D; PFISTER-GUILLOUZO, G.Inorganic chemistry (Print). 1987, Vol 26, Num 11, pp 1799-1805, issn 0020-1669Article

Structure électronique du phosphirène. Etude Ab initio = Electronic structure of phosphirene. Ab initio studyGONBEAU, D; PFISTER-GUILLOUZO, G.Nouveau journal de chimie (1977). 1985, Vol 9, Num 2, pp 71-73, issn 0398-9836Article

Applications of photoelectron spectroscopy to molecular properties. XVIII: The vertical ionization potentials of diphosphene as calculated by perturbation corrections to Koopmans' theoremGONBEAU, D; PFISTER-GUILLOUZO, G.Journal of electron spectroscopy and related phenomena. 1984, Vol 33, Num 3, pp 279-283, issn 0368-2048Article

ETUDE DE LA STRUCTURE ELECTRONIQUE DU BENZOTHIAZOLE ET DE SES HOMOLOGUES AZOTE, OXYGENE ET SELENIE PAR SPECTROSCOPIE PHOTOELECTRONIQUE (HEI, HEII)GUIMON C; PFISTER GUILLOUZO G; SALMONA G et al.1978; J. CHIM. PHYS. PHYS.-CHIM. BIOL.; FRA; DA. 1978; VOL. 75; NO 9; PP. 859-864; ABS. ENG; BIBL. 28 REF.Article

INTERACTIONS INTRAMOLECULAIRES EN SERIE CYCLOHEXANIQUE. I. FLUORO-2 ET CHLORO-2 CYCLOHEXANONES.LOUDET M; METRAS F; PETRISSANS J et al.1975; J. MOLEC. STRUCT.; NETHERL.; DA. 1975; VOL. 29; NO 2; PP. 263-275Article

ELECTRONIC STRUCTURE OF SULPHUR COMPOUNDS. VII. PHOTOELECTRON SPECTRA OF THIOCARBONYL HETEROCYCLES.GUIMON C; PFISTER GUILLOUZO G; ARBELOT M et al.1974; TETRAHEDRON; G.B.; DA. 1974; VOL. 30; NO 21; PP. 3831-3838; BIBL. 10 REF.Article

INFLUENCE DE LA SUBSTITUTION SUR LA STRUCTURE DE LA BENZOPHENONE. III. ANISOTROPIE OPTIQUE MOLECULAIRE ET CONFORMATION DE LA BENZOPHENONE ET DE SES DERIVES PARA-SUBSTITUES.GRIMAUD M; LOUDET M; ROYER R et al.1974; BULL. SOC. CHIM. FR.; FR.; DA. 1974; NO 5-6 PART. 2; PP. 1161-1168; BIBL. 17 REF.Article