Sfoglia per ???browse.type.metadata.discipline??? Chimica e Geologia
A theoretical study of the competition between ethylene insertion and chain transfer in cationic aluminum systems
2000 Talarico, G.; Budzelaar, P. H. M.; Barone, Vincenzo; Adamo, C.
A THEORETICAL-STUDY OF PROTON-TRANSFER IN [2,2'-BIPYRIDYL]-3,3'-DIOL
1995 Barone, Vincenzo; Adamo, C.
A THEORETICAL-STUDY OF RELAXATION AND RECONSTRUCTION OF THE (111) SURFACE OF DIAMOND
1985 Barone, Vincenzo; Lelj, F; Russo, N; Toscano, M; Illas, F; Rubio, J.
A THEORETICAL-STUDY OF THE NITROGEN GRAPHITE SYSTEM
1986 Barone, Vincenzo; Lelj, F; Iaconis, E; Illas, F; Russo, N.
A time resolved EPR study on synthetic eumelanins
2008 A., Toffoletti; F., Conti; T., Sandron; Panzella, L; Pezzella, A.; Napolitano, A.; D'Ischia, M
A unified procedure for the synthesis of 5,6-dihydroxyindole dimers
2009 Capelli, L.; Manini, P.; Pezzella, A.; Napolitano, A.; D’Ischia, M.
A virtual revolution for chemical evolution: Pushing the limits of prediction en route from complexity to the molecular code of life: Comment on “A never-ending story in the sky: The secrets of chemical evolution” by Vincenzo Barone et al
2019 D'Ischia, M.
A water-soluble eumelanin polymer with typical polyelectrolyte behaviour by triethyleneglycol N-functionalization
2015 Cicco, Stefania R.; Ambrico, Marianna; Ambrico, Paolo F.; Talamo, Maurizio Mastropasqua; Cardone, Antonio; Ligonzo, Teresa; Di Mundo, Rosa; Giannini, Cinzia; Sibillano, Teresa; Farinola, Gianluca M.; Manini, Paola; Napolitano, Alessandra; Criscuolo, Valeria; D'Ischia, Marco
An ab initio benchmark and DFT validation study on Gold(I)-catalyzed hydroamination of alkynes
2014 Ciancaleoni, Gianluca; Rampino, Sergio; Zuccaccia, Daniele; Tarantelli, Francesco; Belanzoni, Paola; Belpassi, Leonardo
Ab initio calculation of optical rotation in (P)-(+)-[4]triangulane
2005 Crawford, T. Daniel; Owens, Lesley S.; Tam, Mary C.; Schreiner, Peter R.; Koch, Henrik
Ab initio calculation of the frequency-dependent interaction induced hyperpolarizability of Ar-2
1999 Fernandez, B; Hattig, C; Koch, H; Rizzo, A
Ab Initio Calculations of Absorption Spectra of Large Molecules in Solution: Coumarin C153
2007 R., Improta; Barone, Vincenzo; F., Santoro
Ab initio computation of spectroscopic parameters as a tool for the structural elucidation of organic systems
2007 Barone, Vincenzo; P., Cimino; O., Crescenzi; M., Pavone
Ab Initio Modeling of CW-ESR Spectra of the Double Spin Labeled Peptide Fmoc-(Aib-Aib-TOAC)2-Aib-OMe in Acetonitrile
2007 M., Zerbetto; S., Carlotto; A., Polimeno; A., Corvaja; L., Franco; C., Toniolo; F., Formaggio; Barone, Vincenzo; P., Cimino
Ab initio molecular dynamics based on density matrix propagation applied to the study of spectroscopic properties
2004 M., Pavone; Barone, Vincenzo; I., Ciofini; L., Joubert; C., Adamo
Ab initio potential-energy surface and rovibrational states of the HCN-HCl complex
2006 Van Der Avoird, Ad; Bondo Pedersen, Thomas; Dhont, Guillaume S. F.; Fernández, Berta; Koch, Henrik
Ab Initio Prediction of the Emission Color in Phosphorescent Iridium(III) Complexes for OLEDs
2008 F., DE ANGELIS; F., Santoro; M. K., Nazeruddin; Barone, Vincenzo
Ab initio study of electron affinity variation induced by organic molecule adsorption on the silicon (001) surface
2007 I., Borriello; G., Cantele; D., Ninno; G., Iadonisi; M., Cossi; Barone, Vincenzo
Ab initio study of solvated molecules: A new implementation of the polarizable continuum model
1996 Cossi, M; Barone, Vincenzo; Cammi, R.
AB-INITIO CONFIGURATION-INTERACTION CALCULATION OF ISOTROPIC SPIN-DENSITIES IN NITRONYL AND IMINONITROXIDES
1993 Barone, Vincenzo; Grand, A; Luneau, D; Rey, P; Minichino, C; Subra, R.
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