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Results: 1-16 |
Results: 16
HIGH-FIELD NMR SPECTROSCOPIC TECHNIQUES COMBINED WITH MOLECULAR-DYNAMICS SIMULATIONS FOR THE STUDY OF THE INCLUSION COMPLEXES OF ALPHA-CYCLODEXTRIN AND BETA-CYCLODEXTRIN WITH THE COGNITION ACTIVATOR 3-PHENOXYPYRIDINE SULFATE (CI-844)
Authors: AMATO ME LIPKOWITZ KB LOMBARDO GM PAPPALARDO GC
Citation: Me. Amato et al., HIGH-FIELD NMR SPECTROSCOPIC TECHNIQUES COMBINED WITH MOLECULAR-DYNAMICS SIMULATIONS FOR THE STUDY OF THE INCLUSION COMPLEXES OF ALPHA-CYCLODEXTRIN AND BETA-CYCLODEXTRIN WITH THE COGNITION ACTIVATOR 3-PHENOXYPYRIDINE SULFATE (CI-844), Magnetic resonance in chemistry, 36(10), 1998, pp. 693-705
MESOMERIC AND PI-MOMENTS IN SOME HETERO-CONJUGATED COMPOUNDS
Authors: LUMBROSO H AMATO ME LOMBARDO GM GRASSI A
Citation: H. Lumbroso et al., MESOMERIC AND PI-MOMENTS IN SOME HETERO-CONJUGATED COMPOUNDS, Journal of molecular structure, 442(1-3), 1998, pp. 183-194
1 Z EXPANSION, CORRELATION-ENERGY, AND SHANNON ENTROPY OF HEAVY-ATOMSIN NONRELATIVISTIC LIMIT/
Authors: GRASSI A LOMBARDO GM MARCH NH PUCCI R
Citation: A. Grassi et al., 1 Z EXPANSION, CORRELATION-ENERGY, AND SHANNON ENTROPY OF HEAVY-ATOMSIN NONRELATIVISTIC LIMIT/, International journal of quantum chemistry, 69(6), 1998, pp. 721-726
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]
Authors: CAMINITI R GLERIA M LIPKOWITZ KB LOMBARDO GM PAPPALARDO GC
Citation: R. Caminiti et al., 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], Journal of the American Chemical Society, 119(9), 1997, pp. 2196-2204
MOLECULAR-DYNAMICS SIMULATIONS OF POLYPHOSPHAZENES - POLY[BIS(CHLORO)PHOSPHAZENE][NPCL2](N)
Authors: AMATO ME GRASSI A LIPKOWITZ KB LOMBARDO GM PAPPALARDO GC SADUN C
Citation: Me. Amato et al., MOLECULAR-DYNAMICS SIMULATIONS OF POLYPHOSPHAZENES - POLY[BIS(CHLORO)PHOSPHAZENE][NPCL2](N), Journal of inorganic and organometallic polymers, 6(3), 1996, pp. 237-253
NMR SPECTROSCOPIC EVIDENCE AND MOLECULAR-DYNAMICS STUDIES ON INCLUSION AND NONINCLUSION PHENOMENA BETWEEN BETA-CYCLODEXTRIN AND NEW ANTI-ALZHEIMERS DRUGS TACRINE (CI-970), VELNACRINE (HP-029) AND SURONACRINE (HP-128)
Authors: AMATO ME LIPKOWITZ KB LOMBARDO GM PAPPALARDO GC
Citation: Me. Amato et al., NMR SPECTROSCOPIC EVIDENCE AND MOLECULAR-DYNAMICS STUDIES ON INCLUSION AND NONINCLUSION PHENOMENA BETWEEN BETA-CYCLODEXTRIN AND NEW ANTI-ALZHEIMERS DRUGS TACRINE (CI-970), VELNACRINE (HP-029) AND SURONACRINE (HP-128), Perkin transactions. 2, (3), 1996, pp. 321-325
CORRELATION ENERGIES IN POLYATOMIC-MOLECULES MODELED IN TERMS OF BONDORDER
Authors: GRASSI A LOMBARDO GM MARCH NH PUCCI R
Citation: A. Grassi et al., CORRELATION ENERGIES IN POLYATOMIC-MOLECULES MODELED IN TERMS OF BONDORDER, Molecular physics, 87(3), 1996, pp. 553-567
INTERFACIAL DIFFUSION-CONTROLLED REACTIONS WITH TIME-VARYING ABSORBING DOMAINS
Authors: BALDO M GRASSI A LOMBARDO GM RAUDINO A
Citation: M. Baldo et al., INTERFACIAL DIFFUSION-CONTROLLED REACTIONS WITH TIME-VARYING ABSORBING DOMAINS, The Journal of chemical physics, 105(18), 1996, pp. 8404-8412
CRYSTAL-STRUCTURE AND MOLECULAR MECHANICS, DYNAMICS AND QUANTUM-MECHANICAL AB-INITIO STUDIES OF MBDA(5),6-LAMBDA(5)-CYCLOTRIPHOSPHAZA-1,3,5-TRIENE
Authors: BANDOLI G GLERIA M LOMBARDO GM PAPPALARDO GC
Citation: G. Bandoli et al., CRYSTAL-STRUCTURE AND MOLECULAR MECHANICS, DYNAMICS AND QUANTUM-MECHANICAL AB-INITIO STUDIES OF MBDA(5),6-LAMBDA(5)-CYCLOTRIPHOSPHAZA-1,3,5-TRIENE, Journal of the Chemical Society. Dalton transactions, (10), 1995, pp. 1749-1754
SCALING PROPERTIES OF CORRELATION ENERGIES OF HOMONUCLEAR DIATOMS
Authors: GRASSI A LOMBARDO GM MARCH NH PUCCI R
Citation: A. Grassi et al., SCALING PROPERTIES OF CORRELATION ENERGIES OF HOMONUCLEAR DIATOMS, Molecular physics, 86(5), 1995, pp. 1229-1231
HIGH-FIELD NMR TECHNIQUES, MOLECULAR MODELING 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 BETA-CYCLODEXTRIN/
Authors: AMATO ME LOMBARDO GM PAPPALARDO GC SCARLATA G
Citation: Me. Amato et al., HIGH-FIELD NMR TECHNIQUES, MOLECULAR MODELING 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 BETA-CYCLODEXTRIN/, Journal of molecular structure, 350(1), 1995, pp. 71-82
FORCE-FIELD PARAMETERS AND MOLECULAR MECHANICS, MOLECULAR-DYNAMICS AND QUANTUM-MECHANICAL AB-INITIO STUDIES OF MBDA(5),6-LAMBDA(5)-CYCLOTRIPHOSPHAZA-1,3,5-TRIENE
Authors: LOMBARDO GM PAPPALARDO GC
Citation: Gm. Lombardo et Gc. Pappalardo, FORCE-FIELD PARAMETERS AND MOLECULAR MECHANICS, MOLECULAR-DYNAMICS AND QUANTUM-MECHANICAL AB-INITIO STUDIES OF MBDA(5),6-LAMBDA(5)-CYCLOTRIPHOSPHAZA-1,3,5-TRIENE, Phosphorus, sulfur and silicon and the related elements, 93(1-4), 1994, pp. 417-418
STUDY OF CIS-TRANS ISOMERIZATION OF POLYACETYLENE INDUCED BY DOPING
Authors: LOMBARDO GM PICCITTO G PUCCI R
Citation: Gm. Lombardo et al., STUDY OF CIS-TRANS ISOMERIZATION OF POLYACETYLENE INDUCED BY DOPING, Philosophical magazine. B. Physics of condensed matter. Structural, electronic, optical and magnetic properties, 69(5), 1994, pp. 925-930
DERIVATION OF MM2 FORCE-FIELD PARAMETERS FOR POLYCHLOROPHOSPHAZENES (NPCL2)N FROM AB-INITIO DATA
Authors: GRASSI A LOMBARDO GM PAPPALARDO GC
Citation: A. Grassi et al., DERIVATION OF MM2 FORCE-FIELD PARAMETERS FOR POLYCHLOROPHOSPHAZENES (NPCL2)N FROM AB-INITIO DATA, Journal of molecular structure. Theochem, 117, 1994, pp. 101-110
RELATION BETWEEN MOLECULAR AND ATOMIC CORRELATION ENERGIES VIA OVERLAP POPULATION
Authors: SPARTA N GRASSI A LOMBARDO GM PICCITTO G PUCCI R MARCH NH
Citation: N. Sparta et al., RELATION BETWEEN MOLECULAR AND ATOMIC CORRELATION ENERGIES VIA OVERLAP POPULATION, Molecular physics, 83(6), 1994, pp. 1047-1056
CORRELATION-ENERGY OF DIATOMIC-MOLECULES VERSUS NUMBER OF ELECTRONS
Authors: GRASSI A LOMBARDO GM MARCH NH PUCCI R
Citation: A. Grassi et al., CORRELATION-ENERGY OF DIATOMIC-MOLECULES VERSUS NUMBER OF ELECTRONS, Molecular physics, 81(5), 1994, pp. 1265-1268
Risultati: 1-16 |