Sfoglia per Autore
Lattice dynamics in crystals of 'rigid' hydrocarbons
1973-01-01 Gramaccioli, C. M.; Simonetta, M.; Suffritti, Giuseppe Baldovino
Lattice-dynamical calculations on some rigid organic molecules
1973-01-01 Filippini, Giuseppe; Gramaccioli, Carlo Maria; Simonetta, Massimo; Suffritti, Giuseppe Baldovino
Lattice-dynamical calculations on some rigid organic molecules
1973-01-01 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
1974-01-01 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
1974-01-01 Filippini, G.; Gramaccioli, C. M.; Simonetta, M.; Suffritti, Giuseppe Baldovino
Lattice-dynamical evaluation of cell parameters of some hydrocarbons at various temperatures
1975-01-01 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
1975-01-01 Filippini, G.; Gramaccioli, C. M.; Simonetta, M.; Suffritti, Giuseppe Baldovino
Lattice-dynamical applications to crystallographic problems: consideration of the Brillouin zone sampling
1976-01-01 Filippini, G.; Gramaccioli, C. M.; Simonetta, M.; Suffritti, Giuseppe Baldovino
Lattice-dynamical calculations on solid nitrogen
1976-01-01 Filippini, G.; Gramaccioli, C. M.; Simonetta, M.; Suffritti, Giuseppe Baldovino
Lattice-dynamical calculations on some aromatic fluoroderivatives
1976-01-01 Filippini, G.; Gramaccioli, C. M.; Simonetta, M.; Suffritti, Giuseppe Baldovino; Sala, O.
Derivation of a quotient group in symmetry operations
1977-01-01 Filippini, G.; Gramaccioli, C. M.; Simonetta, M.; Suffritti, Giuseppe Baldovino
Use of anisotropic atom-atom potential functions in lattice-dynamical calculations for solid nitrogen
1978-01-01 Filippini, G.; Gramaccioli, C. M.; Simonetta, M.; Suffritti, Giuseppe Baldovino
Theoretical investigation on hydroformilation reactions. I. Structures and reactivities of cobalt carbonyls and hydrocarbonyls
1980-01-01 Bellagamba, V.; Ercoli, R.; Gamba, A.; Suffritti, Giuseppe Baldovino
A theoretical investigation on solvation of nitrogen in polar solvents. Part 1. Benzenediazonium in water
1980-01-01 Gamba, A.; Simonetta, M.; Suffritti, Giuseppe Baldovino; Szele, I.; Zollinger, H.
Theoretical study of the solvation of Nitrogen. Two different approaches
1981-01-01 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
1981-01-01 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
1982-01-01 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
1982-01-01 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
1982-01-01 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
1983-01-01 Demontis, P.; Fois, E. S.; Gamba, A.; Manunza, B.; Suffritti, Giuseppe Baldovino
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