Sfoglia per Autore
Trends in the density of states of hydrogen chemisorbed on the transition metals series
file da validare1984-01-01 M., Baldo; G., Giansiracusa; Grassi, Antonio; Piccitto, Giovanni; R., Pucci
Solid-State Structure and Conformation of the Nootropic Agent 4-Hydroxy-2-oxo-1-pyrrolidineacetamide: X-Ray and Theoretical Self-Consistant Field Molecular Orbital (SCF-MO) Studies
1985-01-01 Bandoli, G; Grassi, Antonio; Nicolini, M; Pappalardo, Gc
Thermal behaviour of complexes between di-2-pyridyldichalcogenides and 3d transition metals. I. Study on dichloro[bis(2-pyridyl)disulfi de]mercury (II)
file da validare1985-01-01 Abate, L; Grassi, Antonio; Pappalardo, G; Maggiore, R; Siracusa, G.
Molecular determinants for drug-receptor interactions. Part 5. Anisotropic and internal motions in analgesic narcotics (morphine, oxymorphone) and related antagonists (nalorphine, naloxone) by carbon-13 nuclear magnetic resonance spin-lattice relaxation times
file da validare1985-01-01 Pappalardo, Gc; Radics, L; Baldo, M; Grassi, Antonio
C-13 NUCLEAR-MAGNETIC-RESONANCE SPIN-LATTICE RELAXATION STUDY OF DI-2-PYRIDYL DICHALCOGENIDES, PY2S-2, PY2SE-2, PY2TE-2
file da validare1986-01-01 Pappalardo, Gc; Grassi, Antonio; Baldo, M; Radics, L; Forchioni, A; Irgolic, Kj
Molecular determinants for drug–receptor interactions. Part 7. 500 MHz 1H nuclear magnetic resonance spectra of the narcotic agonists morphine and oxymorphone and of the morphine-related antagonist nalorphine by two-dimensional 1H–1H chemical shift correlation spectroscopy
file da validare1986-01-01 Perly, B; Pappalardo, Gc; Grassi, Antonio
Molecular Determinants for Drug-Receptor Interactions. 6. Proton 500 MHz NMR Spectra of the Narcotic Antagonists Naloxone and Naltrexone by Two-Dimensional 1H-1H Chemical Shift Correlation Spectroscopy
1986-01-01 Perly, B; Pappalardo, Gc; Grassi, Antonio
MOLECULAR DETERMINANTS FOR DRUG RECEPTOR INTERACTIONS .10. SOLID-STATE STRUCTURE AND SOLUTION CONFORMATION OF THE NOOTROPIC AGENT N-[2-(N,N-DIISOPROPYLAMINO)ETHYL]-2-OXO-1-PYRROLIDINACETAMIDE SULFATE - X-RAY AND HOMONUCLEAR TWO-DIMENSIONAL H-1-NMR STUDIE
file da validare1987-01-01 Bandoli, G; Nicolini, M; Pappalardo, Gc; Grassi, Antonio; Perly, B.
The Copolymer of 2,6‐Pyridinedimethanethiol and 1,4‐Benzenedimethanethiol
file da validare1987-01-01 Modica, G; Maffi, S; Montoneri, E; Giuffre, L; Grassi, Antonio
Molecular determinants for drug-receptors: Part 11. The preferred conformation of N-(p-anisoyl)pyrrolidin-2-one (“Aniracetam”) in the solid and solution states as indicated by X-ray crystal structure analysis, dipole moment and theoretical calculations
file da validare1987-01-01 Bandoli, G; Nicolini, M; Lumbroso, H; Grassi, Antonio; Pappalardo, Gc
Molecular Determinants for Drug Receptor Interactions, 9 1H and 13C NMR Spectra of the Narcotic Antagonist N-Allyl-N-normetazocine by Two-Dimensional Chemical Shift Correlation Spectroscopy
file da validare1987-01-01 Perly, B; Lebailricher, P; Pappalardo, Gc; Grassi, Antonio
Solid-state structure and conformation of the cognition activator 3-phenoxypyridine sulphate: X-ray, two-dimensional 1H NMR and 13C NMR, and theoretical Mo-MNDO studies
file da validare1988-01-01 Bandoli, G; Grassi, Antonio; Montoneri, E; Pappalardo, Gc; Perly, B.
1H and 13C NMR spectra of the opioid analgesics metazocine, pentazocine and cyclazocine
file da validare1988-01-01 Grassi, Antonio; Pappalardo, Gc; Perly, B.
ANGULAR-CORRELATION FUNCTION FOR NMR RELAXATION-TIMES - A GENERAL DESCRIPTION FOR MOLECULES WITH MULTIPLE INTERNAL ROTATIONS
file da validare1988-01-01 Baldo, M; Grassi, Antonio; Perly, B.
Correlated internal motions and nuclear spin relaxation in lamellar mesophase
file da validare1988-01-01 Caniparoli, Jp; Grassi, Antonio; Chachaty, C.
X-RAY CRYSTAL-STRUCTURE, DIPOLE-MOMENT AND THEORETICAL MOLECULAR-ORBITAL STUDY OF THE COGNITION ACTIVATOR DIHYDRO-1H-PYRROLIZINE-3,5(2H, 6H)-DIONE (ROLZIRACETAM)
file da validare1989-01-01 Bandoli, G; Grassi, Antonio; Liegeois, C; Lumbroso, H; Montoneri, E; Pappalardo, Gc
X-Ray Crystal Structures, Dipole Moment and Theoretical Molecular Orbital Study of 5-Nitro-2 -(2-pyridinylthio)-pyridine
file da validare1989-01-01 Amato, Maria Emanuela; Bandoli, G; Grassi, Antonio; Pappalardo, G. C.; Scarlata, G.
Molecular determinants for drug-receptor interactions. 12. Molecular orbital studies on opioid analgesics N-allyl-Normetazocine and nalorphine: Conformations and electrostatic molecular potentials
file da validare1989-01-01 Grassi, Antonio; Pappalardo, Gc; Marletta, A.
Effect of the internal rotations of the reactants in diffnsion-controlled chemical reactions: An application to the enzyme kinetic problems
1989-01-01 Baldo, M; Grassi, Antonio; Raudino, Antonio
Solid-state structure and solution conformation of 2,2,4,4,6,6,-hexa-(p-chlorophenoxo)cyclotri-λ5-phosphazatriene. X-Ray and dipole moment studies
file da validare1989-01-01 Bandoli, G; Casellato, U; Gleria, M; Grassi, Antonio; Montoneri, E; Pappalardo, Gc
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