http://www.cnr.it/ontology/cnr/individuo/prodotto/ID33680
Laser spectroscopy of 1, 2, 3, 4-Tetrahydro-1-naphthol-ROH (R=H, CH3) clusters (Articolo in rivista)
- Type
- Label
- Laser spectroscopy of 1, 2, 3, 4-Tetrahydro-1-naphthol-ROH (R=H, CH3) clusters (Articolo in rivista) (literal)
- Anno
- 2002-01-01T00:00:00+01:00 (literal)
- Alternative label
Scuderi D., Paladini A., Satta M., Catone D., Filippi A., Piccirillo S., Speranza M., Giardini Guidoni A. (2002)
Laser spectroscopy of 1, 2, 3, 4-Tetrahydro-1-naphthol-ROH (R=H, CH3) clusters
in PCCP. Physical chemistry chemical physics (Print)
(literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- Scuderi D., Paladini A., Satta M., Catone D., Filippi A., Piccirillo S., Speranza M., Giardini Guidoni A. (literal)
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- Pagina fine
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- Rivista
- Note
- ISI Web of Science (WOS) (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
- Titolo
- Laser spectroscopy of 1, 2, 3, 4-Tetrahydro-1-naphthol-ROH (R=H, CH3) clusters (literal)
- Abstract
- Wavelength and mass selected resonant enhanced multi-photon ionization
(REMPI) spectroscopy is an excellent tool for characterising molecular
clusters. Mass selected resonant two photon ionisation (R2PI) spectra of
the S-1 <-- S-0 transition of 1,2,3,4-tetrahydro-1-naphthol (T-R) and
their complexes with solvent molecules such as water (W) and methanol
(MeOH) have been recorded after a supersonic molecular beam expansion.
Spectra have been analysed with the aid of ab initio molecular orbital
calculations conducted at the B3LYP/6-31G** level of the theory. (literal)
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