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Gustavo Portalone
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Molecular structure of nitrobenzene in the planar and orthogonal conformations: A concerted study by electron diffraction, X-ray crystallography, and molecular orbital calculations
A Domenicano, G Schultz, I Hargittai, M Colapietro, G Portalone, ...
Structural Chemistry 1, 107-122, 1990
1731990
The effect of hydrogen bonding on the structures of uracil and some methyl derivatives studied by experiment and theory
G Portalone, L Bencivenni, M Colapietro, A Pieretti, F Ramondo, J Møller, ...
Acta Chemica Scandinavica 53 (1), 57-68, 1999
1191999
Synthesis, characterisation and optical properties of symmetrical and unsymmetrical Pt (II) and Pd (II) bis-acetylides. Crystal structure of trans-[Pt (PPh3) 2 (C C–C6H5)(C C …
R D'Amato, A Furlani, M Colapietro, G Portalone, M Casalboni, ...
Journal of Organometallic Chemistry 627 (1), 13-22, 2001
982001
X-ray Single-Crystal Structure and Magnetic Properties of Fe [CH3PO3)]⊙ H2O: A Layered Weak Ferromagnet
C Bellitto, F Federici, M Colapietro, G Portalone, D Caschera
Inorganic chemistry 41 (4), 709-714, 2002
852002
Molecular structure of aniline in the gaseous phase: A concerted study by electron diffraction and ab initio molecular orbital calculations
G Schultz, G Portalone, F Ramondo, A Domenicano, I Hargittai
Structural Chemistry 7, 59-71, 1996
801996
Molecular structure and ring distortions of fluorobenzene: an electron diffraction study, and a comparison with other experimental and ab initio MO results
G Portalone, G Schultz, A Domenicano, I Hargittai
Journal of molecular structure 118 (1-2), 53-61, 1984
751984
Molecular structure and ring distortions of p-dicyano-benzene in the gas phase and in the crystal
M Colapietro, A Domenicano, G Portalone, G Schultz, I Hargittai
Journal of molecular structure 112 (1-2), 141-157, 1984
711984
Molecular structure of p-diaminobenzene in the gaseous phase and in the crystal
M Colapietro, A Domenciano, G Portalone, G Schultz, I Hargittai
Journal of Physical Chemistry 91 (7), 1728-1737, 1987
701987
Effects of through-conjugation on the molecular structure of p-nitroaniline [1]
M Colapietro, A Domenicano, C Marciante, G Portalone
Zeitschrift für Naturforschung B 37 (10), 1309-1311, 1982
681982
Molecular structure and ring distortion of phenol. An electron diffraction study
G Portalone, G Schultz, A Domenicano, I Hargittai
Chemical physics letters 197 (4-5), 482-488, 1992
661992
Chimica per l'arte
L Campanella, A Casoli, MP Colombini, R Marini Bettolo, M Matteini, ...
Chimica per l'arte, 2007
652007
Research on African medicinal plants—IV: Boonein, A new C-9 terpenoid lactone from Alstonia boonei: A possible precursor in the indole alkaloid biogenesis
GB Marini-Bettolo, M Nicoletti, I Messana, M Patamia, C Galeffi, ...
Tetrahedron 39 (2), 323-329, 1983
571983
Synthesis and anti-rhinovirus properties of fluoro-substituted flavonoids
C Conti, P Mastromarino, P Goldoni, G Portalone, N Desideri
Antiviral Chemistry and Chemotherapy 16 (4), 267-276, 2005
502005
Cr[(H3N−(CH2)2−PO3)(Cl)(H2O)]:  X-Ray Single-Crystal Structure and Magnetism of a Polar Organic−Inorganic Hybrid Chromium(II) Organophosphonate
EM Bauer, C Bellitto, M Colapietro, G Portalone, G Righini
Inorganic chemistry 42 (20), 6345-6351, 2003
502003
Synthesis and Evaluation of New Endomorphin-2 Analogues Containing (Z)-α,β-Didehydrophenylalanine (ΔZPhe) Residues
D Torino, A Mollica, F Pinnen, F Feliciani, G Lucente, G Fabrizi, ...
Journal of medicinal chemistry 53 (11), 4550-4554, 2010
482010
Synthesis and spectroscopic characterization of new Cu (I) complexes containing triaryl-, tricycloalkylphosphines and heterocyclic anionic or neutral N-donor ligands. Crystal …
C Pettinari, F Marchetti, R Polimante, A Cingolani, G Portalone, ...
Inorganica chimica acta 249 (2), 215-229, 1996
481996
Sublimation enthalpies of some methyl derivatives of uracil from vapor pressure measurements
B Brunetti, V Piacente, G Portalone
Journal of Chemical & Engineering Data 45 (2), 242-246, 2000
452000
Molecular structure of phenylsilane: a study by gas-phase electron diffraction and ab initio molecular orbital calculations
G Portalone, F Ramondo, A Domenicano, I Hargittai
Journal of organometallic chemistry 560 (1-2), 183-190, 1998
391998
The crystal structure of 3-methyluracil from X-ray powder diffraction data
G Portalone, P Ballirano, A Maras
Journal of molecular structure 608 (1), 35-39, 2002
382002
Molecular structure and ring distortions of cyanobenzene: an electron diffraction study
G Portalone, A Domenicano, G Schultz, I Hargittai
Journal of Molecular Structure 160 (1-2), 97-107, 1987
381987
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