Caminati W - Search Results

1

Dynamical behavior and dipole-dipole interactions of tetrafluoromethane-water.

Caminati W, Maris A, Dell'Erba A, Favero PG. Caminati W, et al. Angew Chem Int Ed Engl. 2006 Oct 13;45(40):6711-4. doi: 10.1002/anie.200602000. Angew Chem Int Ed Engl. 2006. PMID: 16977658 No abstract available.

2

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

3

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

4

Conformational equilibrium and potential energy surface of 1-fluorobutane by microwave spectroscopy and Ab initio calculations.

Favero LB, Maris A, Esposti AD, Favero PG, Caminati W, Pawelke G. Favero LB, et al. Among authors: caminati w. Chemistry. 2000 Aug 18;6(16):3018-25. doi: 10.1002/1521-3765(20000818)6:16<3018::aid-chem3018>3.0.co;2-l. Chemistry. 2000. PMID: 10993262

5

Free-Jet Rotational Spectrum and ab Initio Calculations of Formanilide.

Ottaviani P, Melandri S, Maris A, Favero PG, Caminati W. Ottaviani P, et al. Among authors: caminati w. J Mol Spectrosc. 2001 Jan;205(1):173-176. doi: 10.1006/jmsp.2000.8243. J Mol Spectrosc. 2001. PMID: 11148121

6

Weak, improper, C-O...H-C hydrogen bonds in the dimethyl ether dimer.

Tatamitani Y, Liu B, Shimada J, Ogata T, Ottaviani P, Maris A, Caminati W, Alonso JL. Tatamitani Y, et al. Among authors: caminati w. J Am Chem Soc. 2002 Mar 20;124(11):2739-43. doi: 10.1021/ja0164069. J Am Chem Soc. 2002. PMID: 11890825

7

Isotopomeric conformational change in anisole-water.

Giuliano BM, Caminati W. Giuliano BM, et al. Among authors: caminati w. Angew Chem Int Ed Engl. 2005 Jan 14;44(4):603-6. doi: 10.1002/anie.200461860. Angew Chem Int Ed Engl. 2005. PMID: 15597391 No abstract available.

8

Internal dynamics features in the free jet rotational spectrum of the acetaldehyde-Kr molecular complex.

Melandri S, Favero PG, Caminati W, Velino B. Melandri S, et al. Among authors: caminati w. J Chem Phys. 2005 Apr 1;122(13):134310. doi: 10.1063/1.1869990. J Chem Phys. 2005. PMID: 15847468

9

Weak CH...F bridges and internal dynamics in the CH3F.CHF3 molecular complex.

Caminati W, López JC, Alonso JL, Grabow JU. Caminati W, et al. Angew Chem Int Ed Engl. 2005 Jun 20;44(25):3840-4. doi: 10.1002/anie.200500775. Angew Chem Int Ed Engl. 2005. PMID: 15864795 No abstract available.

10

Structure, dipole moment and large amplitude motions of 1-benzofuran.

Maris A, Giuliano BM, Melandri S, Ottaviani P, Caminati W, Favero LB, Velino B. Maris A, et al. Among authors: caminati w. Phys Chem Chem Phys. 2005 Sep 21;7(18):3317-22. doi: 10.1039/b507795h. Epub 2005 Aug 12. Phys Chem Chem Phys. 2005. PMID: 16240046

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