http://www.cnr.it/ontology/cnr/individuo/prodotto/ID186512
Conformational Equilibrium in 1-Fluoro-1-silacyclobutane as Studied by Microwave Spectroscopy and ab Initio Calculations (Articolo in rivista)
- Type
- Label
- Conformational Equilibrium in 1-Fluoro-1-silacyclobutane as Studied by Microwave Spectroscopy and ab Initio Calculations (Articolo in rivista) (literal)
- Anno
- 1995-01-01T00:00:00+01:00 (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
- 10.1006/jmsp.1995.1283 (literal)
- Alternative label
Sonia Melandri; Laura B. Favero; Walther Caminati; M. Grosser; Marwan Dakkouri (1995)
Conformational Equilibrium in 1-Fluoro-1-silacyclobutane as Studied by Microwave Spectroscopy and ab Initio Calculations
in Journal of molecular spectroscopy (Print); ACADEMIC PRESS INC JNL-COMP SUBSCRIPTIONS, San Diego (Stati Uniti d'America)
(literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
- Sonia Melandri; Laura B. Favero; Walther Caminati; M. Grosser; Marwan Dakkouri (literal)
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- prodotto digitalizzato (literal)
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- http://dx.doi.org/10.1006/jmsp.1995.1283 (literal)
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- ISI Web of Science (WOS) (literal)
- Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
- Istituto di Spettroscopia Molecolare del C.N.R., Via Gobetti 101, 1-40129, Bologna, Italy;
Istituto di Spettroscopia Molecolare del C.N.R., Via Gobetti 101, 1-40129, Bologna, Italy;
Dipartimento di Chimica \"G. Ciamician\" dell' Universita', Via Selmi 2,1-40126 Bologna, Italy;
Abteilung für Elektrochemie, Universität Ulm, D-890869 Ulm, Germany;
Abteilung für Elektrochemie, Universität Ulm, D-890869 Ulm, Germany; (literal)
- Titolo
- Conformational Equilibrium in 1-Fluoro-1-silacyclobutane as Studied by Microwave Spectroscopy and ab Initio Calculations (literal)
- Abstract
- The microwave spectrum of 1-fluoro-1-silacyclobutane has been investigated in the frequency range 26-40 GHz. The spectra of the equatorial and axial conformers and of several vibrational satellites, mainly belonging to the ring-puckering progression, have been assigned. The shifts of the rotational constants with respect to the ground state, together with the relative intensities and the dipole moments, have been used to obtain the shape of the potential energy function hindering the ring-puckering. The experimental results agree well with 6.31G* calculations. (literal)
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