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Vapochromic behavior of polycarbonate films doped with a luminescent molecular rotor

2016 Minei, Pierpaolo; Ahmad, Muzaffer; Barone, Vincenzo; Brancato, Giuseppe; Passaglia, Elisa; Bottari, Giovanni; Pucci, Andrea

Vertical Electronic Excitations in Solution with the EOM-CCSD Method Combined with a Polarizable Explicit/Implicit Solvent Model

2013 Marco, Caricato; Filippo, Lipparini; Giovanni, Scalmani; Chiara, Cappelli; Barone, Vincenzo

Vibrational analyses for CHFClBr and CDFClBr based on high level ab initio calculations

2006 G., Rauhut; Barone, Vincenzo; P., Schwerdtfeger

Vibrational analysis beyond the harmonic regime from ab initio dynamics

2005 N., Rega; Barone, Vincenzo

Vibrational analysis of x-ray absorption fine structure thermal factors by ab initio molecular dynamics: The Zn(II) ion in aqueous solution as a case study

2011 Rega, N; Brancato, Giuseppe; Petrone, A; Caruso, P; Barone, Vincenzo

Vibrational analysis of XAFS thermal factors by ab-initio molecular dynamics. The Zn2+ aqueous solution as case study

2011 Rega, N.; Brancato, Giuseppe; A., Petrone; P., Caruso; Barone, Vincenzo

Vibrational computations beyond the harmonic approximation: performances of the B3LYP functional for semirigid molecules

2005 P., Carbonniere; T., Lucca; C., Pouchan; N., Rega; Barone, Vincenzo

Vibrational Density Matrix Renormalization Group

2017 Baiardi, Alberto; Stein, Christopher J.; Barone, Vincenzo; Reiher, Markus

VIBRATIONAL MODULATION EFFECTS ON THE HYPERFINE COUPLING-CONSTANTS OF FLUOROMETHYL RADICALS

1993 Barone, Vincenzo; Grand, A; Minichino, C; Subra, R.

Vibrational spectra of difluorosilane from a hybrid ab-initio and DFT quartic force field

2005 D., Begue; P., Carbonniere; Barone, Vincenzo; C., Pouchan

Titolo	Data di pubblicazione	Autori	Tipo
Vapochromic behavior of polycarbonate films doped with a luminescent molecular rotor	2016	MINEI, PIERPAOLOAHMAD, MUZAFFERBARONE, VincenzoBRANCATO, GiuseppePassaglia, ElisaBottari, GiovanniPucci, Andrea + -	1.1 Articolo in rivista
Vertical Electronic Excitations in Solution with the EOM-CCSD Method Combined with a Polarizable Explicit/Implicit Solvent Model	2013	Marco CaricatoFilippo LippariniGiovanni ScalmaniBARONE, VincenzoChiara Cappelli + -	1.1 Articolo in rivista
Vibrational analyses for CHFClBr and CDFClBr based on high level ab initio calculations	2006	G. RAUHUTBARONE, VincenzoP. SCHWERDTFEGER + -	1.1 Articolo in rivista
Vibrational analysis beyond the harmonic regime from ab initio dynamics	2005	N. RegaBARONE, Vincenzo + -	4.1 Contributo in Atti di convegno
Vibrational analysis of x-ray absorption fine structure thermal factors by ab initio molecular dynamics: The Zn(II) ion in aqueous solution as a case study	2011	Rega NBRANCATO, GiuseppePetrone ACaruso PBARONE, Vincenzo + -	1.1 Articolo in rivista
Vibrational analysis of XAFS thermal factors by ab-initio molecular dynamics. The Zn2+ aqueous solution as case study	2011	Rega N.BRANCATO, GiuseppeA. PetroneP. CarusoBARONE, Vincenzo + -	1.1 Articolo in rivista
Vibrational computations beyond the harmonic approximation: performances of the B3LYP functional for semirigid molecules	2005	P. CARBONNIERET. LUCCAC. POUCHANN. REGABARONE, Vincenzo + -	1.1 Articolo in rivista
Vibrational Density Matrix Renormalization Group	2017	Baiardi, AlbertoStein, Christopher J.Barone, VincenzoReiher, Markus + -	1.1 Articolo in rivista
VIBRATIONAL MODULATION EFFECTS ON THE HYPERFINE COUPLING-CONSTANTS OF FLUOROMETHYL RADICALS	1993	BARONE, VincenzoGRAND AMINICHINO CSUBRA R. + -	1.1 Articolo in rivista
Vibrational spectra of difluorosilane from a hybrid ab-initio and DFT quartic force field	2005	D. BEGUEP. CARBONNIEREBARONE, VincenzoC. POUCHAN + -	1.1 Articolo in rivista

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Vapochromic behavior of polycarbonate films doped with a luminescent molecular rotor

Vertical Electronic Excitations in Solution with the EOM-CCSD Method Combined with a Polarizable Explicit/Implicit Solvent Model

Vibrational analyses for CHFClBr and CDFClBr based on high level ab initio calculations

Vibrational analysis beyond the harmonic regime from ab initio dynamics

Vibrational analysis of x-ray absorption fine structure thermal factors by ab initio molecular dynamics: The Zn(II) ion in aqueous solution as a case study

Vibrational analysis of XAFS thermal factors by ab-initio molecular dynamics. The Zn2+ aqueous solution as case study

Vibrational computations beyond the harmonic approximation: performances of the B3LYP functional for semirigid molecules

Vibrational Density Matrix Renormalization Group

VIBRATIONAL MODULATION EFFECTS ON THE HYPERFINE COUPLING-CONSTANTS OF FLUOROMETHYL RADICALS

Vibrational spectra of difluorosilane from a hybrid ab-initio and DFT quartic force field

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