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Germaine Robinet

Paul Sabatier University

25

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Stability and conformation of methyl urocanates and their N-methyl derivatives. Analysis by molecular mechanics (MM2) and semi-empirical computations (PM3)

1994
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Mécanique moleculaire: étude des stabilités relatives et des conformations des dimères de l'isophorone

1992 Journal of Molecular Structure-theochem
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Molecular mechanics: Extension of the MM2 program to pentacoordinate phosphorus compounds. 1. Conformational study of the bicyclic phosphoranes of the type R-P(H)N(CH2-CH2-O2 (R=H, Me, Ph)

1991 Structural Chemistry
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Photodimerization of cinnamate derivatives in microemulsions: investigation by molecular mechanics of the conformations and relative energies of some isomers of the methyl cinnamate dimer

1987 New Journal of Chemistry
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Etude conformationnelle de la prostaglandine E1: recherche des conformations de basses énergies au moyen de la mécanique moléculaire

1986 Journal of Molecular Structure-theochem
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Une approche théorique de la stabilité relative des métabolites hydroxylés de l'ellipticine, de l'olivacine et du methyl-2 ellipticinium

1982 Journal of Molecular Structure-theochem
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MOLECULAR STRUCTURE OF DIVINYL SULFONE AS STUDIED BY ELECTRON DIFFRACTION, VIBRATIONAL SPECTROSCOPY, AND SEMIEMPIRICAL CNDO 2 MOLECULAR-ORBITAL CALCULATIONS

1978 ChemInform
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Molecular structure of divinyl sulphone as studied by electron diffraction, vibrationai spectroscopy, and semiempirical CNDO/2 molecular-orbital calculations

1978 Journal of The Chemical Society-dalton Transactions
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ELECTRON-DIFFRACTION STUDY AND CNDO 2 CALCULATIONS OF THE MOLECULAR STRUCTURE OF DIAMINODIFLUOROPHOSPHORANE IN THE GAS PHASE

1977 ChemInform
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Theoretical conformational analysis of lewis adducts, VI. A semi-empirical approach on dimethylsulphoxide-boron trifluoride: An example of rock and roll internal motion

1973 Chemical Physics Letters
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