Sfoglia per Chimica e Geologia
Stochastic model of solvent exchange in the first coordination shell of aqua Ions
2022 Sagresti, Luca; Peri, Lorenzo; Ceccarelli, Giacomo; Brancato, Giuseppe
Storia e aneddoti: Plinio e il bronzo
2020 Adornato, Gianfranco; Falaschi, Eva
Strain-Induced Plasmon Confinement in Polycrystalline Graphene
2023 Zanotto, Simone; Bonatti, Luca; Pantano, Maria F; Mišeikis, Vaidotas; Speranza, Giorgio; Giovannini, Tommaso; Coletti, Camilla; Cappelli, Chiara; Tredicucci, Alessandro; Toncelli, Alessandra
Strong Coupling between Localized Surface Plasmons and Molecules by Coupled Cluster Theory
2021 Fregoni, J.; Haugland, T. S.; Pipolo, S.; Giovannini, T.; Koch, H.; Corni, S.
Strong Coupling in Chiral Cavities: Nonperturbative Framework for Enantiomer Discrimination
2023 Riso, Rosario R.; Grazioli, Laura; Ronca, Enrico; Giovannini, Tommaso; Koch, Henrik
Structural and conformational investigation of nemorosone: A combined X-ray and quantum mechanical study
2008 B., Pagano; M., Pavone; A. L., Piccinelli; L., Rastrelli; O., CUESTA RUBIO; C. A., Mattia; Barone, Vincenzo
Structural and Dynamical Effects Induced by the Anticancer Drug Topotecan on the Human Topoisomerase I
2010 Mancini, Giordano; D'Annessa, I; Coletta, A; Sanna, N; Chillemi, G.
Structural and dynamical properties of the Hg2+ aqua ion: a molecular dynamics study
2008 Mancini, Giordano; Sanna, Nico; Barone, Vincenzo; Migliorati, Valentina; D'Angelo, Paola; Chillemi, Giovanni
Structural and Electronic Evolution of Ethanolamine upon Microhydration: Insights from Hyperfine Resolved Rotational Spectroscopy
2024 Xie, Fan; Mendolicchio, Marco; Omarouayache, Wafaa; Murugachandran, S Indira; Lei, Juncheng; Gou, Qian; Sanz, M Eugenia; Barone, Vincenzo; Schnell, Melanie
STRUCTURAL AND ELECTRONIC ORIGIN OF THE CONFORMATIONAL BEHAVIOR OF BIPHENYL-LIKE ALPHA-DIIMINE LIGANDS - A THEORETICAL-STUDY
1988 Barone, Vincenzo; Minichino, C; Fliszar, S; Russo, N.
Structural and electronic properties of 5,6-dihydroxyindole oligomers. Integrating experimental and theoretical approaches
2007 Pezzella, A.; Crescenzi, O.; Arzillo, M.; Panzella, L.; Napolitano, A.; Barone, V.; D'Ischia, M.
STRUCTURAL AND ENERGETIC CHARACTERISTICS OF ELECTRON-DEFICIENT M2H6 COMPOUNDS FROM A DENSITY-FUNCTIONAL APPROACH
1994 Barone, Vincenzo; Adamo, C; Fliszar, S.
Structural and Energetic Characterization of Prebiotic Molecules: The Case Study of Formamide and Its Dimer
2016 Alessandrini, Silvia; Puzzarini, Cristina
Structural and functional characterization of a frataxin from a thermophilic organism
2019 Rasheed, Masooma; Jamshidiha, Mostafa; Puglisi, Rita; Yan, Robert; Cota, Ernesto; Pastore, Annalisa
Structural and magnetic properties of model spin probes in aqueous solution: an application of recent developments in density functional theory and in the polarizable continuum model
2002 Improta, R.; Barone, Vincenzo
Structural effects on the electronic absorption properties of 5,6-dihydroxyindole oligomers: the potential of an integrated experimental and DFT approach to model eumelanin optical properties
2008 M., D’Ischia; O., Crescenzi; A., Pezzella; M., Arzillo; L., Panzella; A., Napolitano; Barone, Vincenzo
Structural features of the carbon–sulfur chemical bond: a semi-experimental perspective
2016 Penocchio, Emanuele; Mendolicchio, Marco; Tasinato, Nicola; Barone, Vincenzo
Structural influence of antibody recruiting glycodendrimers (ARGs) on antitumoral cytotoxicity
2021 Todaro, B.; Achilli, S.; Liet, B.; Laigre, E.; Tiertant, C.; Goyard, D.; Berthet, N.; Renaudet, O.
Structural Investigation of Lanthanoid Coordination: a Combined XANES and Molecular Dynamics Study
2009 Dangelo, P; Zitolo, A; Migliorati, V; Mancini, Giordano; Persson, I; Chillemi, G.
Structural markers for pheomelanin analysis: advances and perspectives
2006 Napolitano, A.; Panzella, L.; P., Manini; Monfrecola, G.; D'Ischia, M.
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