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Lattice dynamics in crystals of 'rigid' hydrocarbons 1-gen-1973 Gramaccioli, C. M.; Simonetta, M.; Suffritti, Giuseppe Baldovino
Lattice-dynamical calculations on some rigid organic molecules 1-gen-1973 Filippini, Giuseppe; Gramaccioli, Carlo Maria; Simonetta, Massimo; Suffritti, Giuseppe Baldovino
Lattice-dynamical calculations on some rigid organic molecules 1-gen-1973 Filippini, G.; Gramaccioli, C. M.; Simonetta, M.; Suffritti, Giuseppe Baldovino
On some problems connected with thermal motion in molecular crystals and a lattice-dynamical interpretation 1-gen-1974 Filippini, G.; Gramaccioli, C. M.; Simonetta, M.; Suffritti, Giuseppe Baldovino
Thermal parameters of 11,11-Dimethyltriciclo (4,4,1,01,6) undeca-2,4,7,9-tetraene: a lattice-dynamical discussion 1-gen-1974 Filippini, G.; Gramaccioli, C. M.; Simonetta, M.; Suffritti, Giuseppe Baldovino
Lattice-dynamical evaluation of cell parameters of some hydrocarbons at various temperatures 1-gen-1975 Filippini, G.; Gramaccioli, C. M.; Simonetta, M.; Suffritti, Giuseppe Baldovino
Thermodynamic functions for crystals of 'rigid' hydrocarbons molecules: a derivation via the Born - Von Karman procedure 1-gen-1975 Filippini, G.; Gramaccioli, C. M.; Simonetta, M.; Suffritti, Giuseppe Baldovino
Lattice-dynamical applications to crystallographic problems: consideration of the Brillouin zone sampling 1-gen-1976 Filippini, G.; Gramaccioli, C. M.; Simonetta, M.; Suffritti, Giuseppe Baldovino
Lattice-dynamical calculations on solid nitrogen 1-gen-1976 Filippini, G.; Gramaccioli, C. M.; Simonetta, M.; Suffritti, Giuseppe Baldovino
Lattice-dynamical calculations on some aromatic fluoroderivatives 1-gen-1976 Filippini, G.; Gramaccioli, C. M.; Simonetta, M.; Suffritti, Giuseppe Baldovino; Sala, O.
Derivation of a quotient group in symmetry operations 1-gen-1977 Filippini, G.; Gramaccioli, C. M.; Simonetta, M.; Suffritti, Giuseppe Baldovino
Use of anisotropic atom-atom potential functions in lattice-dynamical calculations for solid nitrogen 1-gen-1978 Filippini, G.; Gramaccioli, C. M.; Simonetta, M.; Suffritti, Giuseppe Baldovino
Theoretical investigation on hydroformilation reactions. I. Structures and reactivities of cobalt carbonyls and hydrocarbonyls 1-gen-1980 Bellagamba, V.; Ercoli, R.; Gamba, A.; Suffritti, Giuseppe Baldovino
A theoretical investigation on solvation of nitrogen in polar solvents. Part 1. Benzenediazonium in water 1-gen-1980 Gamba, A.; Simonetta, M.; Suffritti, Giuseppe Baldovino; Szele, I.; Zollinger, H.
Theoretical study of the solvation of Nitrogen. Two different approaches 1-gen-1981 Demontis, P.; Ercoli, R.; Fois, E. S.; Gamba, A.; Suffritti, Giuseppe Baldovino
A theoretical investigation on the energy and the structure of ion-molecule pairs in polar solvents. Part 2. Methanediazonium in water 1-gen-1981 Demontis, P.; Ercoli, R.; Gamba, A.; Suffritti, Giuseppe Baldovino; Simonetta, M.
An intermolecular potential function for the N2-H2O system from ab initio MO calculations 1-gen-1982 Demontis, P.; Gamba, A.; Manunza, Bruno Mario Luigi; Suffritti, Giuseppe Baldovino
Ab initio and semiempirical study of the energy and geometry of ion-molecule pairs. 5. Vinyldiazonium cation in vacuo and in solution 1-gen-1982 Fois, E. S.; Gamba, A.; Suffritti, Giuseppe Baldovino; Simonetta, ; Szele, M. I.; Zollinger, H.
A theoretical investigation of the role of the solvent on the structure of the intermediates in solvolytic reactions. Part 4. Methanediazonium ion and Methyl Fluoride in Hydrofluoric acid 1-gen-1982 Demontis, P.; Fois, E. S.; Gamba, A.; Manunza, B.; Suffritti, Giuseppe Baldovino; Simonetta, M.
A theoretical study of the solvent effect on dissociation reactions. The role of the first solvation shell 1-gen-1983 Demontis, P.; Fois, E. S.; Gamba, A.; Manunza, B.; Suffritti, Giuseppe Baldovino
Mostrati risultati da 1 a 20 di 228
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