Caminati W - Search Results

1

The Barrier to Proton Transfer in the Dimer of Formic Acid: A Pure Rotational Study.

Li W, Evangelisti L, Gou Q, Caminati W, Meyer R. Li W, et al. Among authors: caminati w. Angew Chem Int Ed Engl. 2019 Jan 14;58(3):859-865. doi: 10.1002/anie.201812754. Epub 2018 Dec 12. Angew Chem Int Ed Engl. 2019. PMID: 30471174

2

Microwave and Infrared Spectra, ab Initio Calculation, and Two-Dimensional Model of Amino Group Inversion and Ring Puckering in 2,5-Dihydropyrrole.

Dommen J, Caminati W, Hollenstein H, Ha T, Meyer R, Bauder A. Dommen J, et al. Among authors: caminati w. J Mol Spectrosc. 1996 Dec;180(2):369-88. doi: 10.1006/jmsp.1996.0261. J Mol Spectrosc. 1996. PMID: 8979995

3

Millimeter-Wave Absorption Free Jet Spectrum, Barriers to Internal Rotation, and Torsional Relaxation in p-Anisaldehyde.

Melandri S, Maris A, Favero PG, Favero LB, Caminati W, Meyer R. Melandri S, et al. Among authors: caminati w. J Mol Spectrosc. 1997 Oct;185(2):374-83. doi: 10.1006/jmsp.1997.7391. J Mol Spectrosc. 1997. PMID: 9398575

4

The C-F small middle dot small middle dot small middle dotH-C "Anti-Hydrogen Bond" in the Gas Phase: Microwave Structure of the Difluoromethane Dimer.

Caminati W, Melandri S, Moreschini P, Favero PG. Caminati W, et al. Angew Chem Int Ed Engl. 1999 Oct 4;38(19):2924-2925. doi: 10.1002/(sici)1521-3773(19991004)38:19<2924::aid-anie2924>3.0.co;2-n. Angew Chem Int Ed Engl. 1999. PMID: 10540394

5

Rotational spectrum and molecular properties of pyridine...xenon.

Tang S, Evangelisti L, Velino B, Caminati W. Tang S, et al. Among authors: caminati w. J Chem Phys. 2008 Oct 14;129(14):144301. doi: 10.1063/1.2990747. J Chem Phys. 2008. PMID: 19045141

6

Adducts of NH3 with the conformers of glycidol: a rotational spectroscopy study.

Giuliano BM, Melandri S, Maris A, Favero LB, Caminati W. Giuliano BM, et al. Among authors: caminati w. Angew Chem Int Ed Engl. 2009;48(6):1102-5. doi: 10.1002/anie.200805104. Angew Chem Int Ed Engl. 2009. PMID: 19115357 No abstract available.

7

Microwave spectrum of [1,1]-pyridine-Ne2.

Evangelisti L, Favero LB, Giuliano BM, Tang S, Melandri S, Caminati W. Evangelisti L, et al. Among authors: caminati w. J Phys Chem A. 2009 Dec 31;113(52):14227-30. doi: 10.1021/jp902034k. J Phys Chem A. 2009. PMID: 19476365

8

Rotational spectrum of the mixed van der Waals triad pyridine-Ar-Ne.

Melandri S, Giuliano BM, Maris A, Evangelisti L, Velino B, Caminati W. Melandri S, et al. Among authors: caminati w. Chemphyschem. 2009 Oct 5;10(14):2503-7. doi: 10.1002/cphc.200900366. Chemphyschem. 2009. PMID: 19650103

9

Nucleic acid bases in the gas phase.

Caminati W. Caminati W. Angew Chem Int Ed Engl. 2009;48(48):9030-3. doi: 10.1002/anie.200902993. Angew Chem Int Ed Engl. 2009. PMID: 19856354 No abstract available.

10

Rotational and core level spectroscopies as complementary techniques in tautomeric/conformational studies: the case of 2-mercaptopyridine.

Melandri S, Evangelisti L, Maris A, Caminati W, Giuliano BM, Feyer V, Prince KC, Coreno M. Melandri S, et al. Among authors: caminati w. J Am Chem Soc. 2010 Aug 4;132(30):10269-71. doi: 10.1021/ja104484b. J Am Chem Soc. 2010. PMID: 20614937

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