Sfoglia per Chimica e Geologia
Theoretical equations of state for temperature and electromagnetic field dependence of fluid systems, based on the quasi-Gaussian entropy theory
2002 Amadei, A; Apol, Mef; Brancato, Giuseppe; Di Nola, A.
Theoretical investigation into the influence of conformational equilibria on the water-exchange process in magnetic resonance imaging contrast agents
2004 U., Cosentino; D., Pitea; G., Moro; Barone, Vincenzo; A., Villa; R. N., Muller; F., Botteman
Theoretical Investigation of the Circularly Polarized Luminescence of a Chiral Boron Dipyrromethene (BODIPY) Dye
2020 Yang, Q.; Fuse', M.; Bloino, J.
THEORETICAL INVESTIGATION OF THE EPR-SPECTRUM OF THE CYCLOPROPYL RADICAL
1993 Barone, Vincenzo; Minichino, C; Faucher, H; Subra, R; Grand, A.
THEORETICAL INVESTIGATION OF THE TORSIONAL POTENTIAL OF 2,2'-BIPYRIMIDINE
1993 Barone, Vincenzo; Cristinziano, P.
Theoretical modeling of open-shell molecules in solution: a QM/MM molecular dynamics approach
2008 Brancato, Giuseppe; N., Rega; M., Causà; Barone, Vincenzo
Theoretical modeling of spectroscopic properties of molecules in solution: an effective integrated approach based on localized basis sets and non-periodic boundary conditions
2007 N., Rega; Barone, Vincenzo; Brancato, Giuseppe; P., Cimino; O., Crescenzi; M., Pavone
Theoretical modeling of spectroscopic properties of molecules in solution: toward an effective dynamical discrete/continuum approach
2007 Brancato, Giuseppe; Barone, Vincenzo; Rega, N.
Theoretical models for the calculation of electric properties and raman spectra of molecules in solution
2014 Egidi, Franco
Theoretical models for Vibro-rotational Spectroscopy beyond the harmonic approximation
2015 Piccardo, Matteo
Theoretical Models to describe Time-Dependent and Nonequilibrium Solvation
2005 Caricato, Marco
Theoretical multilevel approach for studying the photophysical properties of organic dyes in solution
2010 Barone, Vincenzo; Bloino, J.; Monti, S.; Pedone, A.; Prampolini, G.
Theoretical study of a new building block for organic conductors: Tetrathiapentalene and its radical cation
1999 Adamo, C.; Arnaud, R.; Scalmani, G.; Mueller, H.; Sahli, F.; Barone, Vincenzo
Theoretical study of the conformational and optical properties of a fluorescent sensor grafted on apolar polymer structures
2011 S., Monti; F., Cicogna; E., Passaglia; G., Prampolini; Barone, Vincenzo
Theoretical study of the addition of hydrogen cyanide to methanimine in the gas phase and in aqueous solution
2000 Arnoud, R.; Adamo, C.; Cossi, M.; Milet, A.; Valee, Y.; Barone, Vincenzo
Theoretical study of the electronic structure and absorption spectra of molecular liquids
2008 Brancato, Giuseppe; N., Rega
Theoretical Study of the X2NO Systems (X=F,Cl,Br,I): Effects of Halogen Substitution on Structural and Spectroscopic Properties
2009 C., Puzzarini; Barone, Vincenzo
THEORETICAL-ANALYSIS OF CONDUCTION IN ACID AND BASE SOLUTIONS
1982 Laforgue, A; Brucenagrimbert, C; Laforguekantzer, D; Delre, G; Barone, Vincenzo
THEORETICAL-STUDIES ON THE GEOMETRIC AND ELECTRONIC-STRUCTURE OF SUBSTITUTED SCN ISOMERS .1. NON-EMPIRICAL AND MNDO RESULTS FOR SOME THIOCYANATES
1982 Barone, Vincenzo; Cristinziano, P; Lelj, F; Russo, N.
THEORETICAL-STUDIES ON THE PROTONATION OF DIAMINES IN AQUEOUS-SOLUTION
1980 Barone, Vincenzo; Oliva, L; Barbucci, R.
Legenda icone
- file ad accesso aperto
- file disponibili sulla rete interna
- file disponibili agli utenti autorizzati
- file non ad Accesso aperto
- file sotto embargo
- nessun file disponibile