Sfoglia per Chimica e Geologia
The role of accurate quantum mechanical computations in the assignment of vibrational spectra for unstable free radicals: H2CN and F2CN as test cases
2009 C., Puzzarini; Barone, Vincenzo
The role of carboxyl groups in eumelanin and pheomelanin properties
2016 Panzella, Lucia; Micillo, Raffaella; Koike, Kenzo; Monfrecola, Giuseppe; Napolitano, Alessandra; D'Ischia, Marco
The role of zinc in pheomelanin synthesis. An EPR, LC/MS and chemical degradation assessment
2007 Panzella, ; Szewczyk, ; Lucia, De; Monfrecola, ; Sarna, ; Napolitano, ; D'Ischia, Marco
The structural basis of polydopamine film formation: probing 5,6-dihydroxyindole-based eumelanin type units and the porphyrin issue
2018 Alfieri, Maria; Micillo, Raffaella; Panzella, Lucia; Crescenzi, Orlando; Oscurato, Stefano Luigi; Maddalena, Pasqualino; Napolitano, Alessandra; Ball, Vincent; D’Ischia, Marco
THE STRUCTURE OF THE AMMONIA BORYL RADICAL (BH2NH3), AN INORGANIC ANALOG OF THE ETHYL RADICAL - A NON EMPIRICAL-STUDY
1987 Russo, N; Subra, R; Toscano, M; Barone, Vincenzo
The Time-Independent Approach to Vibrational Spectroscopies
2011 Cappelli, Chiara; Biczysko, M.
Theoretical absorption spectrum of the Ar-CO van der Waals complex
2003 Cacheiro, Javier López; Fernández, Berta; Pedersen, Thomas Bondo; Koch, Henrik
Theoretical and computational chemistry in Italy
2016 Barone, Vincenzo
Theoretical and computational chemistry in Italy: an overview
2007 Barone, Vincenzo
Theoretical and empirical links between trade unions and democracy
2019 Baccaro, Lucio; Benassi, Chiara; Meardi, Guglielmo Giuseppe Maria
A theoretical and experimental benchmark study of core-excited states in nitrogen
2018 Myhre, Rolf H.; Wolf, Thomas J. A.; Cheng, Lan; Nandi, Saikat; Coriani, Sonia; Gühr, Markus; Koch, Henrik
Theoretical and experimental conformational analysis of two diastereomeric "Val"-statine derivatives.
1990 Toniolo, C; Valle, G; Crisma, M; Bonora, G. M.; Lelj, F; Cristinziano, P. L.; Barone, Vincenzo; Nisato, D.
THEORETICAL APPROACH TO FLUORINE SUBSTITUTION IN X2NO AND X2CN FREE-RADICALS - COMPARISON BETWEEN ABINITIO UHF AND RHF + PERTURBATION TREATMENTS
1983 Barone, Vincenzo; Lelj, F; Russo, N; Ellinger, Y; Subra, R.
Theoretical approach to the calculation of vibrational Raman spectra in solution within the Polarizable Continuum Model
2001 Corni, S.; Cappelli, Chiara; Cammi, R.; Tomasi, J.
THEORETICAL APPROACH TO THE STRUCTURE AND HYPERFINE COUPLING-CONSTANTS OF NONRIGID RADICALS - THE CASE OF H2NO
1993 Barone, Vincenzo; Grand, A; Minichino, C; Subra, R.
Theoretical Characterization of Dimethyl Carbonate at Low Temperatures
2015 Boussassi, Rahma; Guizani, S.; Senent, M. L.; Jaïdane, N.
Theoretical characterization of the mechanism of Hg-C bond cleavage by halogenic acids
1996 Barone, Vincenzo; Bencini, A; Totti, F.
THEORETICAL CONFORMATIONAL-ANALYSIS OF PHOSPHONIUMACETYLCHOLINE AND ARSENIUMACETYLCHOLINE
1981 Barone, Vincenzo; Lelj, F; Russo, N; Gemelli, Ml
Theoretical electronic absorption and natural circular dichroism spectra of (-)-trans-cyclooctene
2000 Pedersen, Thomas Bondo; Koch, Henrik
THEORETICAL ENERGIES OF REPRESENTATIVE CARBON-CARBON BONDS
1995 Barone, Vincenzo; Fliszar, S.
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