STRUCTURE ELECTRONIQUE, SPECTRE ULTRAVIOLET ET SOLVATOCHROMIE DU TETRACYANO-1,1,3,3 AZA-2 PROPENURE DE TETRAMETHYLAMMONIUM.LEIBOVICI C.1974; J. MOLEC. STRUCT.; NETHERL.; DA. 1974; VOL. 20; NO 3; PP. 429-435; ABS. ANGL.; BIBL. 9 REF.Article

A THEORETICAL CONFORMATIONAL ANALYSIS OF DIMETHYL SULFIDE.LEIBOVICI C.1974; J. MOLEC. STRUCT.; NETHERL.; DA. 1974; VOL. 23; NO 2; PP. 314-315; BIBL. 4 REF.Article

STRUCTURE ELECTRONIQUE ET ORIGINES DES DIFFERENCES D'ENERGIE ENTRE ISOMERES DE ROTATION. II. LA FORMALDOXIMELEIBOVICI C.1973; J. MOLEC. STRUCT.; NETHERL.; DA. 1973; VOL. 15; NO 2; PP. 249-255; ABS. ANGL.; BIBL. 12 REF.Serial Issue

THERMODYNAMIQUE ET SIMULATION = THERMODYNAMIC AND SIMULATIONLEIBOVICI C.1981; COMPTE-RENDU DU CONGRES - ASSOCIATION TECHNIQUE DE L'INDUSTRIE DU GAZ EN FRANCE; ISSN 0066-9806; FRA; DA. 1981 PUBL. 1982; VOL. 98; PP. 336-342; ABS. ENG/GER; BIBL. 6 REF.Article

STRUCTURE DE L'ION FLUORONIUM FH₂⁺ ET CHEMIN DE LA PROTONATION DU FLUORURE D'HYDROGENE.LEIBOVICI C.1974; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1974; VOL. 8; NO 2; PP. 193-200; ABS. ANGL. ALLEM.; BIBL. 7 REF.Article

ANALYSE CONFORMATIONNELLE THEORIQUE DES COMPLEXES ACIDE-BASE DE LEWIS. IV. UNE APPROCHE SEMI-EMPIRIQUE (METHODE CNDO*2) DE LA CONFORMATION ET DE LA STRUCTURE ELECTRONIQUE DE LA MOLECULE H₃PO.BF₃LABARRE JF; LEIBOVICI C.1973; J. CHIM. PHYS. PHYS.-CHIM. BIOL.; FR.; DA. 1973; VOL. 70; NO 4; PP. 687-689; BIBL. 8 REF.Serial Issue

ETUDE QUANTIQUE DE L'ETAT FONDAMENTAL DU RADICAL SILYLENE.LEIBOVICI C; LABARRE JF.1975; J. CHIM. PHYS. PHYS.-CHIM. BIOL.; FR.; DA. 1975; VOL. 72; NO 7-8; PP. 951-952; BIBL. 7 REF.Article

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

ASPECTS QUALITATIFS DE LA DIAGENESE ORGANIQUE.LEIBOVICI C; VAN DER WEIDE BM.1974; IN: ADV. ORG. GEOCHEM. PROC. 6TH INT. MEET. ORG. GEOCHEM.; RUEIL-MALMAISON; 1973; PARIS TECHNIP; 1974, P. 367 A 378Miscellaneous

A unified m(ω) relation for cubic equations of stateLEIBOVICI, C. F.Fluid phase equilibria. 1994, Vol 101, pp 1-2, issn 0378-3812Article

THEORETICAL CONFORMATIONAL ANALYSIS (CNDO/2 METHOD) AND ELECTRONIC STRUCTURE OF BIS (DIFLUOROPHOSPHINO) ETHER F₂POPF₂.ROBINET G; LABARRE JF; LEIBOVICI C et al.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 26; NO 2; PP. 203-209; BIBL. 5 REF.Article

Variant and invariant properties from cubic equations of stateLEIBOVICI, C. F.Fluid phase equilibria. 1993, Vol 84, pp 1-8, issn 0378-3812Article

ANALYSE CONFORMATIONNELLE THEORIQUE DU BIAZIRIDYLE.PELISSIER M; LABARRE JF; LEIBOVICI C et al.1974; J. MOLEC. STRUCT.; NETHERL.; DA. 1974; VOL. 20; NO 3; PP. 421-428; ABS. ANGL.; BIBL. 7 REF.Article

An efficient solution for crossflow heat exchanger effectivenessLEIBOVICI, C. F.Computers & chemical engineering. 1993, Vol 17, Num 12, pp 1209-1211, issn 0098-1354Article

THEORETICAL CONFORMATIONAL ANALYSIS OF METHOXIDIFLUOROPHOSPHINE, CH₃O-PF₂.ROBINET G; LABARRE JF; LEIBOVICI C et al.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 29; NO 3; PP. 449-452; BIBL. 14 REF.Article

A consistent procedure for the estimation of properties associated to lumped systemsLEIBOVICI, C. F.Fluid phase equilibria. 1993, Vol 87, Num 2, pp 189-197, issn 0378-3812Article

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

ANALYSE CONFORMATIONNELLE THEORIQUE EN SERIE CYCLOPROPANIQUE: LE METHYLCYCLOPROPANE, LA CYCLOPROPYLAMINE ET LA CYCLOPROPYLPHOSPHINEPELISSIER M; LEIBOVICI C; LABARRE JF et al.1972; TETRAHEDRON; G.B.; DA. 1972; VOL. 28; NO 18; PP. 4825-4833; ABS. ANGL.; BIBL. 18 REF.Serial Issue

BASICITE ET POTENTIEL D'IONISATION DES METHYLPHOSPHINESLEIBOVICI C; GRAFFEUIL M; LABARRE JF et al.1975; J. CHIM. PHYS. PHYS.-CHIM. BIOL.; FR.; DA. 1975; VOL. 72; NO 2; PP. 272; BIBL. 7 REF.Article

INTERPRETATION QUANTIQUE DES PROPRIETES PHYSICOCHIMIQUES DES ALKYLAMINES.GRAFFEUIL M; LABARRE JF; LEIBOVICI C et al.1974; J. MOLEC. STRUCT.; NETHERL.; DA. 1974; VOL. 22; NO 1; PP. 97-108; ABS. ANGL.; BIBL. 32 REF.Article

INTERPRETATION QUANTIQUE DES PROPRIETES PHYSICO-CHIMIQUES ET NOTAMMENT DE L'INVERSION DES ECHELLES D'ACIDITE EN SOLUTION ET EN PHASE GAZEUSE, DES ALCOOLS SATURES.GRAFFEUIL M; LABARRE JF; LEIBOVICI C et al.1974; J. MOLEC. STRUCT.; NETHERL.; DA. 1974; VOL. 23; NO 1; PP. 65-72; ABS. ANGL.; BIBL. 14 REF.Article

ETUDE THEORIQUE DE LA CONFORMATION DE LA 1,1-DIMETHYLHYDRAZINE ET DU COMPLEXE (CH₃)₂N-NH₂.BF₃GRAFFEUIL M; LABARRE JF; LEIBOVICI C et al.1973; J. MOLEC. STRUCT.; NETHERL.; DA. 1973; VOL. 15; NO 3; PP. 367-375; ABS. ANGL.; BIBL. 8 REF.Serial Issue

A solution of Rachford-Rice equations for multiphase systemsLEIBOVICI, C. F; NEOSCHIL, J.Fluid phase equilibria. 1995, Vol 112, Num 2, pp 217-221, issn 0378-3812Article

THEORETICAL CONFORMATIONAL ANALYSIS OF METHOXYDICHLOROPHOSPHOSPHINE CH₃O-PCL₂.ARSHINOVA R; FAUCHER J; GRAFFEUIL M et al.1976; ACTA CHIM. ACAD. SCI. HUNGAR.; HONGR.; DA. 1976; VOL. 90; NO 3; PP. 207-212; ABS. RUSSE; BIBL. 21 REF.Article

BASICITE EN PHASE GAZEUSE DES COMPOSES TRIVALENTS DU PHOSPHORE: APPROCHE THEORIQUE ET EXPERIENCEGRAFFEUIL M; LABARRE JF; LAPPERT MF et al.1975; J. CHIM. PHYS. PHYS.-CHIM. BIOL.; FR.; DA. 1975; VOL. 72; NO 6; PP. 799-802; ABS. ANGL.; BIBL. 14 REF.Article