GEOMETRIE DES ISOMERES CIS ET TRANS DU 1,2 DIFLUOROETHYLENE.LEIBOVICI C; CRASNIER F.1976; J. MOLEC. STRUCT.; NETHERL.; DA. 1976; VOL. 30; NO 1; PP. 192-194; BIBL. 4 REF.Article

ANALYSE CONFORMATIONNELLE THEORIQUE (METHODE CNDO/2) DE QUELQUES COMPOSES DITERTIOBUTYLES DU PHOSPHORE (III) P(T - BU)₂X(X=H,F).COROSINE M; CRASNIER F.1975; J. MOLEC. STRUCT.; NETHERL.; DA. 1975; VOL. 27; NO 1; PP. 105-111; ABS. ANGL.; BIBL. 13 REF.Article

A THEORETICAL INVESTIGATION OF THE OLIGOMERIZATION OF ETHYLENE BY TITANIUM COMPOUNDS: THE TIMECL₃.C₂H₄ SYSTEM AS A MODEL FOR A QUANTITATIVE EVALUATION OF THE COSSEE MECHANISMCASSOUX P; CRASNIER F; LABARRE JF et al.1979; J. ORGANOMETAL. CHEM.; CHE; DA. 1979; VOL. 165; NO 3; PP. 303-318; BIBL. 20 REF.Article

THE ELECTRONIC STRUCTURE OF SULPHUR CHLORIDE PENTAFLUORIDE.LEIBOVICI C; LABARRE JF; CRASNIER F et al.1974; J. MOLEC. STRUCT.; NETHERL.; DA. 1974; VOL. 23; NO 1; PP. 9-13; BIBL. 4 REF.Article

DO GLYCYLANILIDE ANXIOLYTIES NEED A SEVEN-MEMBERED STRUCTURE TO BE ACTIVE . A QUANTUM MECHANICAL STUDYCRASNIER F; LABARRE JF; FAURAN F et al.1981; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1981; VOL. 85; NO 3-4; PP. 311-315; BIBL. 14 REF.Article

COMPETITION ENTRE DIFFERENTS SITES NUCLEOPHILES APPARTENANT A LA MEME BASE DE LEWIS. II. UNE APPROCHE THEORIQUE (METHODE CNDO/2) DE LA FIXATION DU BORANE BH₃ SUR L'AMINOPHOSPHINE P(CH₂NME₂)₃.CRASNIER F; JOUANY C; JUGIE G et al.1976; J. CHIM. PHYS. PHYS.-CHIM. BIOL.; FR.; DA. 1976; VOL. 73; NO 11-12; PP. 1036-1041; ABS. ANGL.; BIBL. 17 REF.Article

ANALYSE CONFORMATIONNELLE THEORIQUE ET STRUCTURE ELECTRONIQUE DE LA TRITERTIOBUTYLPHOSPHINE.COROSINE M; CRASNIER F; LABARRE JF et al.1974; J. MOLEC. STRUCT.; NETHERL.; DA. 1974; VOL. 22; NO 2; PP. 257-264; ABS. ANGL.; BIBL. 16 REF.Article

AZIRIDINES. XVI: ETUDE DES CONFORMATIONS PRIVILEGIES CYCLE AROMATIQUE-PETIT CYCLE DANS LES C-ARYL AZIRIDINES N-NON-SUBSTITUEESLOPEZ A; MARTINO R; LATTES A et al.1980; TETRAHEDRON; GBR; DA. 1980; VOL. 36; NO 5; PP. 623-630; ABS. ENG; BIBL. 21 REF.Article

MOLECULAR ORBITALS AND PHOTOELECTRON SPECTRA OF SOME TITANIUM(IV) ORGANOMETALLIC COMPOUNDS.BASSO BERT M; CASSOUX P; CRASNIER F et al.1977; J. ORGANOMETAL. CHEM.; SWITZ.; DA. 1977; VOL. 136; NO 2; PP. 201-210; BIBL. 30 REF.Article

ANALYSE CONFORMATIONNELLE CNDO/2 DE NOUVEAUX DERIVES CYCLOPROPANIQUES BIFONCTIONNELS.CRASNIER F; LABARRE JF; COUSSE H et al.1975; TETRAHEDRON; G.B.; DA. 1975; VOL. 31; NO 7; PP. 825-829; ABS. ANGL.; BIBL. 40 REF.Article

A theoretical conformational analysis of spiro loops in spirocyclotriphosphazenesLAHANA, R; CRASNIER, F; LABARRE, J.-F et al.Inorganica chimica acta. 1984, Vol 90, Num 3, pp L65-L68, issn 0020-1693Article

On the synthesis and chemical behaviour of itanoxone and related compounds as cholesterol-regulating drugs: a quantum mechanical investigationCRASNIER, F; FAUCHER, J.-P; LABARRE, J.-F et al.Journal of molecular structure. 1983, Vol 105, Num 1-2, pp 175-182, issn 0022-2860Article

A new approach to the study of ifosfamide metabolism by the analysis of human body fluids with ³¹P nuclear magnetic resonance spectroscopyMARTINO, R; CRASNIER, F; CHOUINI-LALANNE, N et al.The Journal of pharmacology and experimental therapeutics. 1992, Vol 260, Num 3, pp 1133-1144, issn 0022-3565Article