Maris A - Search Results

1

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: maris a. J Am Chem Soc. 2010 Aug 4;132(30):10269-71. doi: 10.1021/ja104484b. J Am Chem Soc. 2010. PMID: 20614937

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: maris a. J Mol Spectrosc. 1997 Oct;185(2):374-83. doi: 10.1006/jmsp.1997.7391. J Mol Spectrosc. 1997. PMID: 9398575

3

Investigation of the Rotational Spectrum of Pyrimidine from 3 to 337 GHz: Molecular Structure, Nuclear Quadrupole Coupling, and Vibrational Satellites.

Kisiel Z, Pszczólkowski L, López JC, Alonso JL, Maris A, Caminati W. Kisiel Z, et al. Among authors: maris a. J Mol Spectrosc. 1999 Jun;195(2):332-339. doi: 10.1006/jmsp.1999.7830. J Mol Spectrosc. 1999. PMID: 10329278

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: maris a. 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: maris a. 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: maris a. J Am Chem Soc. 2002 Mar 20;124(11):2739-43. doi: 10.1021/ja0164069. J Am Chem Soc. 2002. PMID: 11890825

7

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. 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

8

Water-ketones hydrogen bonding: the rotational spectrum of cyclobutanone-water.

Melandri S, Maris A, Giuliano BM, Caminati W. Melandri S, et al. Among authors: maris a. J Chem Phys. 2005 Oct 22;123(16):164304. doi: 10.1063/1.2078767. J Chem Phys. 2005. PMID: 16268694

9

Relative strengths of the O-H...Cl and O-H...F hydrogen bonds.

Caminati W, Melandri S, Maris A, Ottaviani P. Caminati W, et al. Among authors: maris a. Angew Chem Int Ed Engl. 2006 Apr 3;45(15):2438-42. doi: 10.1002/anie.200504486. Angew Chem Int Ed Engl. 2006. PMID: 16521148 No abstract available.

10

CH...O and CH...F links form the cage structure of dioxane-trifluoromethane.

Favero LB, Giuliano BM, Melandri S, Maris A, Ottaviani P, Velino B, Caminati W. Favero LB, et al. Among authors: maris a. J Phys Chem A. 2005 Aug 25;109(33):7402-4. doi: 10.1021/jp0527599. J Phys Chem A. 2005. PMID: 16834107

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