Sfoglia per Chimica e Geologia
Structural, dynamic and photophysical properties of a fluorescent dye incorporated in an amorphous hydrophobic polymer bundle
2014 DE MITRI, Nicola; Prampolini, Giacomo; Monti, S; Barone, Vincenzo
Structural, thermodynamic, and magnetic properties of adducts between TEMPO radical and alcohols in solution: new insights from DFT and discrete-continuum solvent models
2006 P., Cimino; M., Pavone; Barone, Vincenzo
Structure and conformational behavior of biopolymers by density functional calculations employing periodic boundary conditions. I. The case of polyglycine, polyalanine, and poly-alpha-aminoisobutirric acid
2001 Improta, R.; Kudin, K. N.; Scuseria, G. E.; Barone, Vincenzo
Structure and dynamics of cyclic amides: The rotational spectrum of 1,3-dimethyl-2-imidazolidinone
2017 Vigorito, Annalisa; Paoloni, Lorenzo; Calabrese, Camilla; Evangelisti, Luca; Favero, Laura B.; Melandri, Sonia; Maris, Assimo
STRUCTURE AND EPR PARAMETERS OF CUC2H2 FROM A DENSITY-FUNCTIONAL APPROACH
1995 Barone, Vincenzo; Fournier, R; Mele, F.
Structure and ESR features of a radiation-induced radical in α-glycine crystals
2008 Barone, Vincenzo; M., Causà
Structure and ESR features of glycine radical
1995 Barone, Vincenzo; Adamo, C; Grand, A.
STRUCTURE AND ESR FEATURES OF GLYCINE RADICAL IN ITS ZWITTERIONIC FORM
1995 Barone, Vincenzo; Adamo, C; Grand, A.
Structure and hyperfine parameters of cyclopropyl and bicyclobutyl radicals from post-Hartree-Fock computations
1996 Barone, Vincenzo; Subra, R.
Structure and Magnetic Properties of Benzyl, Anilino, and Phenoxyl Radicals by Density Functional Calculations Including Vibrational Averaging and Solvent Effects
1998 C., Adamo; R., Subra; A., di Matteo; Barone, Vincenzo
Structure and magnetic properties of aza-aromatic triplet states. The case of quinoaxaline
2001 DI MATTEO, A.; DI VALENTIN, M.; Giacometti, G.; Barone, Vincenzo
Structure and magnetic properties of glycine radical in solution at different pH values
1998 Rega, N.; Cossi, M.; Barone, Vincenzo
Structure and magnetic properties of nitroxide molecular crystals by density functional calculations employing periodic boundary conditions
2002 Improta, R.; Barone, Vincenzo; Kudin, K. N.; Scuseria, G. E.
Structure and magnetic properties of oxoverdazyl radicals and biradicals by an integrated computational approach
1999 Barone, Vincenzo; Bencini, A.; Ciofini, I.; Daul, C.
Structure and X-ray spectrum of crystalline poly(3-hexylthiophene) from DFT-van der Waals calculations
2011 Colle, Renato; Grosso, Giuseppe; Ronzani, Alberto; Zicovich Wilson Claudio, M.
Structure of melanins
2011 Ito, S.; Wakamatsu, K.; D'Ischia, M.; Napolitano, A.; Pezzella, A.
Structure, dynamics and magnetic properties of prototypical nitroxide spin-probes in protic solutions
2006 M., Pavone; P., Cimino; Barone, Vincenzo
STRUCTURE, EPR PARAMETERS, AND REACTIVITY OF ORGANIC FREE-RADICALS FROM A DENSITY-FUNCTIONAL APPROACH
1995 Barone, Vincenzo
STRUCTURE, THERMOCHEMISTRY, AND MAGNETIC-PROPERTIES OF BINARY COPPER CARBONYLS BY A DENSITY-FUNCTIONAL APPROACH
1995 Barone, Vincenzo
Structures and Properties of Electronically Excited Chromophores in Solution from the Polarizable Continuum Model Coupled to the Time-Dependent Density Functional Theory
2009 Mennucci, B; Cappelli, Chiara; Guido, CIRO ACHILLE; R., Cammi; J., Tomasi
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