Sfoglia per Autore
Assignment of the 278-nm electronic band system of benzimidazole [1,3-benzodiazole] as π* - π by rotational band contour analysis
1991 Cane' E.; Trombetti A.; Velino B.; Caminati W.
Microwave spectrum of benzimidazole
1992 Velino B.; Trombetti A.; Cane' E.; Corbelli G.; Caminati W.
Microwave spectrum and ab initio calculations of indazole
1992 Velino B.; Cane' E.; Trombetti A.; Corbelli G.; Zerbetto F.; Caminati W.
Assignment of the 290-nm electronic band system of indazole [1,2-benzodiazole] as π* - π by rotational band contour analysis
1992 Cane' E.; Trombetti A.; Velino B.; Caminati W.
Assignment of the S1-S0 Electronic Absorption Spectra of 1H-Benzotriazole and of 1,2,4-Triazolo[1,5-a]Pyrimidine as π*-π by Rotational Band Contour Analysis
1993 Cane' E.; Trombetti A.; Velino B.
Microwave Spectra of Benzotriazole and Pyrimidinotriazole
1993 Velino B.; Cane' E.; Gagliardi L.; Trombetti A.; Caminati W.
Free and pulsed jet rotational spectra and van der Waals motions of ethanol•••argon
2004 MARIS A.; CAMINATI W.; VELINO B.; ANDREWS C.M.; HOWARD B.J.
Interactions between organic molecules and water. Rotational spectrum of the 1:1 oxetane-water complex
2004 OTTAVIANI P.; GIULIANO B.M.; VELINO B.; CAMINATI W.
Free jet absorption rotational spectrum of dimethylether – HCl
2004 P.Ottaviani; W.Caminati; B.Velino; J.C.Lopez
Protic Group Tunnelling in the 1:1 Complexes of Dimethylether with HF, HCl and H2O
2004 W.Caminati; A.Maris; S.Melandri; A.Millemaggi; P.Ottaviani; B. Velino; J.L.Alonso; S.Blanco; A.Lesarri; J.C.Lopez; S.Mata.
Tunnelling Motion of HF Between the Two Oxygen Lone Pairs in the Dimethyl Ether-Hydrogen Fluoride Complex: A Pure Rotational Study
2004 OTTAVIANI P.; CAMINATI W.; VELINO B.; BLANCO S.; LESARRI A.; LOPEZ J.C.; ALONSO J.L.
Tunnelling rate and barrier to the transfer of the protic group in dimethylether–HCl
2004 OTTAVIANI P.; CAMINATI W.; VELINO B.; LOPEZ J.C.
Internal motions of the rare gas atom in dimethyl ether-krypton
2004 VELINO B.; MELANDRI S.; CAMINATI W.
Structure, dipole moment and large amplitude motions of 1-benzofuran
2005 A. Maris; B.M. Giuliano; S. Melandri; P. Ottaviani; W. Caminati; L.B. Favero; B. Velino
Hydrogen bond structure arrangment and dynamical features of water adducts with ethers and ketones.
2005 B.M. Giuliano; S. Melandri; A. Maris; W. Caminati; B. Velino; L.B. Favero
Internal dynamics features in the free jet rotational spectrum of the acetaldehyde-Kr molecular complex
2005 S.Melandri; P.G.Favero; W.Caminati; B. Velino
CH×××O and CH×××F links form the Cage structure of Dioxane–Trifluoromethane
2005 L.B. Favero; B.M. Giuliano; S. Melandri; A. Maris; P. Ottaviani; B. Velino; W. Caminati
Structures and Energetics of Axial and Equatorial 1-Methyl-1-silacyclohexane
2006 L.B.Favero; B.Velino; W.Caminati; I.Arnason; A.Kvaran
The global conformational minimum of indan-2-ol
2006 P.Ottaviani; B.Velino; W.Caminati
Conformational Landscapes and Free-Jet Rotational Spectrum of Indan-1-ol
2006 B.Velino; P.Ottaviani; W.Caminati; A.Giardini and A.Paladini
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