HYDROGENATION OF OLEFINS CATALYZED BY THE CHLOROTRIS (TRIPHENYLPHOSPHINE) RHODIUM(I) COMPLEX. A THEORETICAL STUDY OF THE STRUCTURAL ASPECTSDEDIEU A.1980; INORG. CHEM.; USA; DA. 1980; VOL. 19; NO 2; PP. 375-383; BIBL. 117 REF.Article

ETUDE THEORIQUE DE REACTIONS CHIMIQUESDEDIEU A.1975; AO-CNRS-11520; FR.; DA. 1975; PP. 1-150; BIBL. DISSEM.; (THESE DOCT. SCI. PHYS.; LOUIS PASTEUR STRASBOURG)Thesis

THEORETICAL STUDY OF THE OLEFIN INSERTION STEP IN THE CHLOROTRIS (TRIPHENYLPHOSPHINE) RHODIUM(I)-CATALYZED HYDROGENATION OF OLEFINSDEDIEU A.1981; INORG. CHEM.; ISSN 0020-1669; USA; DA. 1981; VOL. 20; NO 9; PP. 2803-2813; BIBL. 97 REF.Article

AB-INITIO SCF POTENTIAL ENERGY SURFACES FOR THE NUCLEOPHILIC ATTACK OF HYDRIDE ON COORDINATED CARBON MONOXIDENAKAMURA S; DEDIEU A.1982; THEOR. CHIM. ACTA; ISSN 0040-5744; DEU; DA. 1982; VOL. 61; NO 6; PP. 587-595; BIBL. 45 REF.Article

STABILIZATION OF THREE COORDINATE D⁸ METAL COMPLEXES THROUGH INTRAMOLECULAR LIGAND-METAL INTERACTIONS: A THEORETICAL STUDY OF THE ION (RH(PPH₃)₃)⁺DEDIEU A; HYLA KRYSPIN IM.1981; J. ORGANOMET. CHEM.; ISSN 0022-328X; CHE; DA. 1981; VOL. 220; NO 1; PP. 115-123; BIBL. 44 REF.Article

GEOMETRIC AND ELECTRONIC STRUCTURES OF SOME REACTIVE INTERMEDIATES IN THE METATHESIS OF OLEFINS CATALYZED BY OXO-ALKYL TRANSITION METAL COMPLEXESNAKAMURA S; DEDIEU A.1982; NOUV. J. CHIM.; ISSN 0398-9836; FRA; DA. 1982; VOL. 6; NO 1; PP. 23-30; ABS. FRE; BIBL. 64 REF.Article

PT(0)-PT(0) DIMERS. BONDING RELATIONSHIPS IN A D¹⁰-D¹⁰ SYSTEM.DEDIEU A; HOFFMANN R.1978; J. AMER. CHEM. SOC.; U.S.A.; DA. 1978; VOL. 100; NO 7; PP. 2074-2079; BIBL. 31 REF.Article

OXYGEN BINDING TO MANGANESE PORPHYRIN. AN AB INITIO CALCULATION.DEDIEU A; ROHMER MM.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 24; PP. 8050-8051; BIBL. 34 REF.Article

METALLACYCLOBUTANES: ARE THEY DISTORTED . A THEORETICAL AB INITIO STUDYDEDIEU A; EISENSTEIN O.1982; NOUV. J. CHIM.; ISSN 0398-9836; FRA; DA. 1982; VOL. 6; NO 7-8; PP. 337-340; ABS. FRE; BIBL. 29 REF.Article

A MOLECULAR ORBITAL ANALYSIS OF THE OXIDATIVE ADDITION OF HYDROGEN TO THE CHLOROTRIS-(TRIPHENYLPHOSPHINE) RHODIUM(I) COMPLEXDEDIEU A; STRICH A.1979; INORG. CHEM.; USA; DA. 1979; VOL. 18; NO 10; PP. 2940-2943; BIBL. 43 REF.Article

AB INITIO CALCULATIONS OF METALLOPORPHYRINSDEDIEU A; ROHMER MM; VEILLARD A et al.1982; ADVANCES IN QUANTUM CHEMISTRY; ISSN 0065-3276; USA; DA. 1982; VOL. 16; PP. 43-95; BIBL. 5 P.Article

SOME HYDRIDO-BRIDGED TRANSITION-METAL DIMERS AND THEIR UNSUPPORTED ANALOGUES: SPECULATIONS ON PENTUPLE BONDING AND PENTUPLE BRIDGINGDEDIEU A; ALBRIGHT TA; HOFFMANN R et al.1979; J. AMER. CHEM. SOC.; USA; DA. 1979; VOL. 101; NO 12; PP. 3141-3151; BIBL. 47 REF.Article

SYNTHESIS OF A ¹²⁵I-LABELLED DERIVATIVE OF THE ANTIBIOTIC GRISEOFULVIN.LECOINTE P; WRIGHT M; DEDIEU A et al.1977; J. ANTIBIOT.; JAP.; DA. 1977; VOL. 30; NO 11; PP. 965-968; BIBL. 18 REF.Article

BINDING OF DIOXYGEN TO METAL COMPLEXES. THE OXYGEN ADDUCT OF CO(ACACEN).DEDIEU A; ROHMER MM; VEILLARD A et al.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 19; PP. 5789-5800; BIBL. 1 P. 1/2Article

CO₂ rotational isomerism in bis(ethylene)(carbon dioxide)molybdenum complexes: a theoretical studyBRANCHADELL, V; DEDIEU, A.Inorganic chemistry (Print). 1987, Vol 26, Num 23, pp 3966-3968, issn 0020-1669Article

Rotational isomerism in bis carbene MoL₄ complexes: a theoretical studyNAKAMURA, S; DEDIEU, A.Theoretica chimica acta. 1984, Vol 64, Num 6, pp 461-467, issn 0040-5744Article

OXYGEN BINDING TO IRON PORPHYRINS. AN AB INITIO CALCULATION.DEDIEU A; ROHMER MM; BENARD M et al.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 12; PP. 3717-3718; BIBL. 24 REF.Article

Ab initio SCF study of the vibrational spectra of nickel carbonyls Ni(CO)_n, n=1-4CARSKY, P; DEDIEU, A.Chemical physics. 1986, Vol 103, Num 2-3, pp 265-275, issn 0301-0104Article

Gaussian basis sets for transition metals of the second seriesVEILLARD, A; DEDIEU, A.Theoretica chimica acta. 1984, Vol 65, Num 3, pp 215-218, issn 0040-5744Article

Nucleophilic addition to the carbonyl ligand: a theoretical studyDEDIEU, A; NAKAMURA, S.Nouveau journal de chimie (1977). 1984, Vol 8, Num 5, pp 317-329, issn 0398-9836Article

State correlation diagrams for the photochemical reactions of organometallicsVEILLARD, A; DEDIEU, A.Theoretica chimica acta. 1983, Vol 63, Num 4, pp 339-348, issn 0040-5744Article

Hydrogen transfer in hydrido dinuclear rhodium complexes: a theoretical studyBRANCHADELL, V; DEDIEU, A.New journal of chemistry (1987). 1988, Vol 12, Num 6-7, pp 443-453, issn 1144-0546Article

Coordination mode and bonding nature of carbon dioxide in d⁸ [Co(alcn)₂(CO₂)]^- (alcn=HNCHCHCHO^-). An ab initio MO studySAKAKI, S; DEDIEU, A.Inorganic chemistry (Print). 1987, Vol 26, Num 20, pp 3278-3284, issn 0020-1669Article

Why is the η¹-C coordination mode preferred for CO₂ in [Co(N,N'-ethylenebis(salicydeneaminato))(CO₂)]^-? An ab-initio MO studySAKAKI, S; DEDIEU, A.Journal of organometallic chemistry. 1986, Vol 314, Num 1-2, pp C63-C67, issn 0022-328XArticle

Modeling the structure and reactivity of transition metal hydride complexes: self-consistent field and complete active space self-consistent field studiesDEDIEU, A; BRANCHADELL, V.A.C.S. symposium series. 1989, Vol 394, pp 58-76, issn 0097-6156Article