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Trends in the density of states of hydrogen chemisorbed on the transition metals series 1-gen-1984 M., Baldo; G., Giansiracusa; Grassi, Antonio; Piccitto, Giovanni; R., Pucci file da validare
MOLECULAR DETERMINANTS FOR DRUG-RECEPTOR INTERACTIONS .5. ANISOTROPIC AND INTERNAL MOTIONS IN ANALGESIC NARCOTICS (MORPHINE, OXYMORPHONE) AND RELATED ANTAGONISTS (NALORPHINE, NALOXONE) BY C-13 NUCLEAR MAGNETIC-RESONANCE SPIN-LATTICE RELAXATION-TIMES 1-gen-1985 Pappalardo, Gc; Radics, L; Baldo, M; Grassi, Antonio file da validare
THERMAL-BEHAVIOR OF COMPLEXES BETWEEN DI-2-PYRIDYLDICHALCOGENIDES AND 3D TRANSITION-METALS .1. STUDY ON DICHLORO [BIS(2-PYRIDYL)DISULFIDE]MERCURY-(II) 1-gen-1985 Abate, L; Grassi, Antonio; Pappalardo, G; Maggiore, R; Siracusa, G. file da validare
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 1-gen-1985 Bandoli, G; Grassi, Antonio; Nicolini, M; Pappalardo, Gc file da validare
MOLECULAR DETERMINANTS FOR DRUG RECEPTOR INTERACTIONS .7. 500 MHZ H-1 NUCLEAR-MAGNETIC-RESONANCE SPECTRA OF THE NARCOTIC AGONISTS MORPHINE AND OXYMORPHONE AND THE MORPHINE-RELATED ANTAGONIST NALORPHINE BY TWO-DIMENSIONAL H-1-H-1 CHEMICAL-SHIFT CORRELATION SPECTROSCOPY 1-gen-1986 Perly, B; Pappalardo, Gc; Grassi, Antonio file da validare
C-13 NUCLEAR-MAGNETIC-RESONANCE SPIN-LATTICE RELAXATION STUDY OF DI-2-PYRIDYL DICHALCOGENIDES, PY2S-2, PY2SE-2, PY2TE-2 1-gen-1986 Pappalardo, Gc; Grassi, Antonio; Baldo, M; Radics, L; Forchioni, A; Irgolic, Kj file da validare
MOLECULAR DETERMINANTS FOR DRUG-RECEPTOR INTERACTIONS .6. PROTON 500 MHZ NMR-SPECTRA OF THE NARCOTIC-ANTAGONISTS NALOXONE AND NALTREXONE BY TWO-DIMENSIONAL H-1-H-1 CHEMICAL-SHIFT CORRELATION SPECTROSCOPY 1-gen-1986 Perly, B; Pappalardo, Gc; Grassi, Antonio file da validare
MOLECULAR DETERMINANTS FOR DRUG-RECEPTORS .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 1-gen-1987 Bandoli, G; Nicolini, M; Lumbroso, H; Grassi, Antonio; Pappalardo, Gc file da validare
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 1-gen-1987 Bandoli, G; Nicolini, M; Pappalardo, Gc; Grassi, Antonio; Perly, B. file da validare
THE COPOLYMER OF 2,6-PYRIDINEDIMETHANETHIOL AND 1,4-BENZENEDIMETHANETHIOL 1-gen-1987 Modica, G; Maffi, S; Montoneri, E; Giuffre, L; Grassi, Antonio file da validare
MOLECULAR DETERMINANTS FOR DRUG RECEPTOR INTERACTIONS .9. H-1 AND C-13 NMR-SPECTRA OF THE NARCOTIC-ANTAGONIST N-ALLYL-N-NORMETAZOCINE BY TWO-DIMENSIONAL CHEMICAL-SHIFT CORRELATION SPECTROSCOPY 1-gen-1987 Perly, B; Lebailricher, P; Pappalardo, Gc; Grassi, Antonio file da validare
MOLECULAR DETERMINANTS FOR DRUG RECEPTOR INTERACTIONS - SOLID-STATE STRUCTURE AND CONFORMATION OF THE COGNITION ACTIVATOR 3-PHENOXYPYRIDINE SULFATE C-13 X-RAY, TWO-DIMENSIONAL H-1-NMR AND C-13 NMR, AND THEORETICAL MO-MNDO STUDIES 1-gen-1988 Bandoli, G; Grassi, Antonio; Montoneri, E; Pappalardo, Gc; Perly, B. file da validare
CORRELATED INTERNAL MOTIONS AND NUCLEAR-SPIN RELAXATION IN LAMELLAR MESOPHASE 1-gen-1988 Caniparoli, Jp; Grassi, Antonio; Chachaty, C. file da validare
ANGULAR-CORRELATION FUNCTION FOR NMR RELAXATION-TIMES - A GENERAL DESCRIPTION FOR MOLECULES WITH MULTIPLE INTERNAL ROTATIONS 1-gen-1988 Baldo, M; Grassi, Antonio; Perly, B. file da validare
H-1 AND C-13 NMR-SPECTRA OF THE OPIOID ANALGESICS METAZOCINE, PENTAZOCINE AND CYCLAZOCINE 1-gen-1988 Grassi, Antonio; Pappalardo, Gc; Perly, B. file da validare
X-Ray Crystal Structures, Dipole Moment and Theoretical Molecular Orbital Study of 5-Nitro-2 -(2-pyridinylthio)-pyridine 1-gen-1989 Amato, Maria Emanuela; Bandoli, G; Grassi, Antonio; Pappalardo, G. C.; Scarlata, G. file da validare
ELECTRON ELECTRON INTERACTION ENERGY IN HOMONUCLEAR DIATOMIC-MOLECULES 1-gen-1989 Piccitto, Giovanni; Pucci, R; March, Nh; Grassi, Antonio file da validare
SOLID-STATE STRUCTURE AND SOLUTION CONFORMATION OF 2,2,4,4,6,6,-HEXA-(P-CHLOROPHENOXO(CYCLOTRI-LAMBDA-5-PHOSPHAZATRIENE - X-RAY AND DIPOLE-MOMENT STUDIES 1-gen-1989 Bandoli, G; Casellato, U; Gleria, M; Grassi, Antonio; Montoneri, E; Pappalardo, Gc file da validare
SOLID-STATE STRUCTURE OF 2,2,4,4,6,6-HEXA(BETA-NAPHTHYLOXO)CYCLOPHOSPHAZATRIENE AND DIPOLE-MOMENTS OF HEXA(ARYLOXO)CYCLOPHOSPHAZATRIENES 1-gen-1989 Bandoli, G; Casellato, U; Gleria, M; Grassi, Antonio; Montoneri, E; Pappalardo, Gc file da validare
EXACT ANALYTICAL SOLUTION OF THE ROTATIONAL-TRANSLATIONAL DIFFUSION EQUATION WITH MIXED BOUNDARY-CONDITIONS - AN APPLICATION TO DIFFUSION-CONTROLLED ENZYME-REACTIONS 1-gen-1989 Baldo, M; Grassi, Antonio; Raudino, Antonio file da validare
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