Sfoglia per Autore
Conformational behaviour of aromatic systems. part. X. Isomeric phenyl-pyrrole
1987-01-01 Russo, Nino; Toscano, M.; Barone, V.; Minichino, C.
Interaction of carbon atom with the basal plane of graphite. A theoretical study of the chemisorption on finite clusters
1987-01-01 Russo, Nino; Iaconis, E.; Toscano, M.; Barone, V.; Minichino, C.
On the chemisorption of water on the (100) surface of silicon
1987-01-01 Russo, Nino; Toscano, Marirosa; Barone, V; Lelj, F.
Fragmentation of [C2H6N]+ ion: an alternative mechanism
1987-01-01 Barone, V.; Lelj, F.; Grande, P.; Russo, Nino; Toscano, M.
Nonempirical cluster model study of the on-top chemisorption of fluorine and chlorine on C(111) surface
1988-01-01 Russo, Nino; Toscano, Marirosa; Amodeo, P; Barone, V.
Model clusters and electronic characteristics of deep-level impurities in silicon
1988-01-01 Russo, N; Toscano, Marirosa; Barone, V; Minichino, C.
Theoretical investigation of Al chemisorbed on the (100) silicon surface
1988-01-01 Russo, N; Toscano, Marirosa
Conformational behaviour of nonfused biheterocycles. The case of isomeric phenylfurans
1988-01-01 Barone, V; Minichini, C; Russo, N; Toscano, Marirosa
A theoretical study of the NO-C10H8 system as a model for the NO-graphite interaction
1988-01-01 Iaconis, E; Illas, F; Russo, N; Toscano, Marirosa
A theoretical study of NO-graphite system
1988-01-01 Iaconis, E.; Illas, F.; Russo, Nino; Toscano, M.
Conformational behaviour of non-fused biheterocycles. Part 11. 2,2'-bi-imidazolyl
1988-01-01 Barone, V; Lelj, F; Minichini, C; Russo, N; Toscano, Marirosa
Conformational behaviour of non-fused biheterocycles. Part XV. Isomeric Phenylisoxazoles
1988-01-01 Barone, V; Fraternali, F; Russo, N; Toscano, Marirosa
Structure and relative stabilities of C3H8N+ ions. A Theoretical study
1988-01-01 Russo, N; Grande, P; Toscano, Marirosa; Barone, V.
Conformational behaviour of non-fused biheterocycles. Part XII. 2,2' Bi-imidazolyl
1988-01-01 Barone, V.; Minichino, C.; Lelj, F.; Russo, Nino; Toscano, M.
Determinazione di parametri termodinamici da simulazioni numeriche. Il metodo della dinamica molecolare ed il metodo Monte Carlo
1988-01-01 Russo, N; Toscano, Marirosa
Conformational behaviour of non-fused biheterocycles. The case of isomeric Phenylfuranes
1988-01-01 Barone, V.; Minichino, C.; Russo, Nino; Toscano, M.
Theoretical investigation of Al chemisorbed on the (1OO) silicon surface
1988-01-01 Russo, Nino; Toscano, M.
Conformational bahaviour of non-fused biheterocycles. Part XV. Isomeric phenylisoxazoles
1988-01-01 Russo, Nino; Toscano, M.; Barone, V.
Model cluster and electronic characteristic of deep-level impurities in silicon
1988-01-01 Russo, Nino; Toscano, M.; Barone, V.; Minichino, C.
Interaction of acetylene with Si and Ge(100)surfaces. A theoretical study
1989-01-01 Toscano, Marirosa; Russo, N.
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