au.\*:("ROHMER MM")
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PHOTOELECTRON SPECTRUM OF BIS -(PI -ALLYL) NICKELROHMER MM; VEILLARD A.1973; J. CHEM. SOC., CHEM. COMMUNIC.; G.B.; DA. 1973; NO 7; PP. 250-251; BIBL. 7 REF.Serial Issue
ELECTRONIC SPECTRA OF MODEL OXY, CARBOXY P450, AND CARBOXY HEME COMPLEXESLOEW GH; ROHMER MM.1980; J. AMER. CHEM. SOC.; USA; DA. 1980; VOL. 102; NO 10; PP. 3655-3657; BIBL. 19 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
GAS PHASE STRUCTURE OF BERYLLOCENE. AN AB INITIO LCAO MO SCF STUDY.DEMUYNCK J; ROHMER MM.1978; CHEM. PHYS. LETTERS; NETHERL.; DA. 1978; VOL. 54; NO 3; PP. 567-570; BIBL. 18 REF.Article
A DISCUSSION OF THE BONDING IN FERROCENE FROM AN AB INITIO LCAO MO SCF CALCULATION.ROHMER MM; VEILLARD A.1975; CHEM. PHYS.; NETHERL.; DA. 1975; VOL. 11; NO 3; PP. 349-355; BIBL. 37 REF.Article
A "DOUBLE-ZETA" TYPE WAVE-FUNCTION FOR AN ORGANOMETALLIC: BIS-(PI -ALLYL) NICKEL.ROHMER MM; DEMUYNCK J; VEILLARD A et al.1974; THEOR. CHIM. ACTA; ALLEM.; DA. 1974; VOL. 36; NO 2; PP. 93-102; BIBL. 24 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
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
ELECTRONIC AND STRUCTURAL ASPECTS OF THE DIOXYGEN COMPLEXES OF METALLOPORPHYRINS. AN AB INITIO STUDYDEDIEU A; ROHMER MM; VEILLARD H et al.1979; NOUV. J. CHIM.; FRA; DA. 1979; VOL. 3; NO 11; PP. 653-667; BIBL. 117 REF.Article