Protonated methyl nitrite. A theoretical investigation on the structure and stability of (MeONO)H+ and the proton affinity of RONO (R = H, Me)Massimiliano Aschi; Felice Grandinetti · 1996

ChemInform Abstract: Ruthenium Carbonyl 1,4-Diaza-1,3-butadiene (R-DAB) Complexes. A Theoretical and Experimental Investigation of the Electronic Structure of Ru2(CO)4(R-DAB)(μ-CO) and Ru2(CO)4(R-DAB)(μ-HCCH).CASARIN, M.; VITTADINI, A.; VRIEZE, K.; MULLER, F.; GRANOZZI, G.; BERTONCELLO, R. · ChemInform · 1988

Ruthenium carbonyl 1,4-diaza-1,3-butadiene (R-DAB) complexes. A theoretical and experimental investigation of the electronic structure of Ru2(CO)4(R-DAB)(.mu.-CO) and Ru2(CO)4(R-DAB)(.mu.-HC.tplbond.CH)Casarin, Maurizio.; Vittadini, Andrea.; Vrieze, Kees.; Muller, Fred.; Granozzi, Gaetano.; Bertoncello, Renzo. · Journal of the American Chemical Society · 1988

On the use of localized orbitals and restricted alternant orbitals in chemical systemsDaniel Peeters; Georges Leroy · 1978

The linear combination of localized orbitals methods (LCLO) for polymersJoseph Delhalle; Jean -Marie André; Simone Delhalle; Christiane Pivont-Malherbe; Françoise Clarisse; Georges Leroy; Daniel Peeters · 1977

ChemInform Abstract: VERWENDUNG LOKALISIERTER ORBITALE ZUR THEORETISCHEN UNTERSUCHUNG VON MOLEKUELEN 2. MITT. UNGESAETTIGTE KOHLENWASSERSTOFFELEROY, GEORGES; PEETERS, DANIEL · Chemischer Informationsdienst · 1975

A theoretical investigation of the structure and reactivity of nitrogen-centred radicalsGeorges Leroy; Michel Sana; Claude Wilante; Daniel Peeters; Charles Dogimont · 1987

Calculations on the Polymerization Process of Some 1,1-Disubstituted Cyclopropanes: I. The Initiation StepDaniel Peeters; Georges Leroy · 1998

A theoretical approach to the acid-catalyzed hydration of the carbonyl group: the case of formaldehydePeeters, Daniel; Leroy, Georges · Canadian Journal of Chemistry · 1991

L'utilisation d'orbitales localisées dans l'étude théorique des moléculesGeorges Leroy; Daniel Peeters · 1974