Sfoglia per Autore
Molecular dynamics-modified-neglect-of-diatomic-overlap study of the thermal isomerization mechanism from cis to trans form in polyacetylene
file da validare1993-01-01 Lombardo, Giuseppe Marcello; Piccitto, Giovanni; Pucci, R.
Study of cis-trans isomerization of polyacetylene induced by doping
file da validare1994-01-01 Lombardo, Giuseppe Marcello; Piccitto, Giovanni; Pucci, R.
1. Force field parameters and molecular mechanics, molecular dynamics and quantum mechanical ab initio studies of 2,2,4,4,6,6-hexakis-(p-phenoxy-phenoxy-2λ5,4λ5,6λ5-cyclotriphosphaza-1,3,5-triene
file da validare1994-01-01 Lombardo, Giuseppe Marcello; Pappalardo, G. C.
Derivation of MM2 force-field parameters for polychlorophosphazenes (NPCl2)n from ab initio data
file da validare1994-01-01 Grassi, Antonio; Lombardo, Giuseppe Marcello; Pappalardo, Gc
CORRELATION-ENERGY OF DIATOMIC-MOLECULES VERSUS NUMBER OF ELECTRONS
file da validare1994-01-01 Grassi, Antonio; Lombardo, Giuseppe Marcello; March, Nh; Pucci, R.
Relation between molecular and atomic correlation energies via overlap population
file da validare1994-01-01 Sparta, N; Grassi, Antonio; Lombardo, Giuseppe Marcello; Piccitto, Giovanni; Pucci, R; March, Nh
High field NMR techniques, molecular modelling and molecular dynamics simulations in the study of the inclusion complex of the cognition activator (±)-1-(4-methoxybenzoyl)-5-oxo-2-pyrrolidinepropanoic acid (CI-933) with β-cyclodextrin
file da validare1995-01-01 Amato, Mae; Lombardo, Giuseppe Marcello; Pappalardo, G. C.; Scarlata, G.
Derivation of Force Field Parameters for 2,2,4,4,6,6,-Hexakis-(alkyloxy)- and -(aryloxy)- 2λ5,4λ5,6λ5-cyclotriphosphaza-1,3,5,-trienes
file da validare1995-01-01 Amato, Maria Emanuela; LIPKOWITZ K., B; Lombardo, Giuseppe Marcello; Pappalardo, G. C.
Derivation of force field parameters for 2,2,4,4,6,6-hexakis-(alkyloxy)- and -(aryloxy)-2λ5,4λ5,6λ5-cyclotriphosphaza-1,3,5-trienes
file da validare1995-01-01 Amato, Maria Emanuela; LIPKOWITZ K., B; Lombardo, Giuseppe Marcello; Pappalardo, G. C.
High Field NMR Techniques, Molecular Modelling and Molecular Dynamics Simulations in the Study of the Inclusion Complexes of the Cognition Activator (±)-1-(4-methoxy-benzoyl)-5-oxo-2-pyrrolidinepropanoic acid (CI-933) with β-Cyclodextrin
file da validare1995-01-01 Amato, Maria Emanuela; Lombardo, Giuseppe Marcello; Pappalardo, G. C.; Scarlata, G.
Crystal structure and molecular mechanics, dynamics and quantum-mechanical ab initio studies of 2,2,4,4,6,6-hexakis(p-phenoxyphenoxy)-25,45,65-cyclotriphosphaza-1,3,5-triene
file da validare1995-01-01 Bandoli, G; Gleria, M; Lombardo, Giuseppe Marcello; Pappalardo, G. C.
Scaling properties of correlation energies of homonuclear diatoms
file da validare1995-01-01 Grassi, Antonio; Lombardo, Giuseppe Marcello; March, N. H.; Pucci, R.
NMR spectroscopic evidence and molecular dynamics studies on inclusion and non-inclusion phenomena between beta-cyclodextrin and new anti-Alzheimer's drugs tacrine (CI-970), velnacrine (HP-029) and suronacrine (HP-128)
file da validare1996-01-01 Amato, Maria Emanuela; Lipkowitz, K. B.; Lombardo, Giuseppe Marcello; Pappalardo, G. C.
Tecniche Spettroscopiche NMR ad Alto Campo e di Simulazione Dinamica Applicate allo Studio di Complessi di Inclusione con Ciclodestrine
file da validare1996-01-01 Amato, Maria Emanuela; Lombardo, Giuseppe Marcello
NMR spectroscopic evidences and molecular dynamics studies on inclusion and non-inclusion phenomena between β-Cyclodextrin and New anti-Alzheimer’s drugs Tacrine (CI-970),Velnacrine (HP-029) and Suronacrine (HP-128)
file da validare1996-01-01 Amato, Maria Emanuela; Lipkowitz, K. B.; Lombardo, Giuseppe Marcello; Pappalardo, G. C.
Interfacial diffusion controlled reactions with time varying absorbing domains
file da validare1996-01-01 Baldo, M; Grassi, Antonio; Lombardo, Giuseppe Marcello; Raudino, Antonio
Correlation energies in polyatomic molecules modelled in terms of bond order
file da validare1996-01-01 Grassi, Antonio; Lombardo, Giuseppe Marcello; March, Nh; Pucci, R.
Molecular dynamics simulations of polyphosphazenes: Poly[bis(chloro)phosphazene][NPCl2](n)
file da validare1996-01-01 Amato, Maria Emanuela; Grassi, Antonio; Lipkowitz, Kb; Lombardo, Giuseppe Marcello; Pappalardo, Gc; Sadun, C.
Molecular Dynamics Simulations Combined with Large Angle X-ray Scattering Technique For the Determination of the Structure, Conformation, and Conformational Dynamics of Polyphosphazenes in Amorphous Phase: Study of Poly[di-(4-methylphenoxy)phosphazene]
file da validare1997-01-01 Caminiti, R; Gleria, M; Lipkowitz, K. B.; Lombardo, Giuseppe Marcello; Pappalardo, G. C.
1. High-field NMR spectroscopic techniques combined with molecular dynamics simulations for the study of the inclusion complexes of alpha- and beta-cyclodextrins with the cognition activator 3-phenoxypyridine sulfate (CI-844)
file da validare1998-01-01 Amato, Maria Emanuela; Lipkowitz, K. B.; Lombardo, Giuseppe Marcello; Pappalardo, G. C.
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