Maris A - Search Results

1

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

2

Vibrational Features of Oxyamines: A Comparative Study of N,N-Diethylhydroxylamine and N,N-Diethylacetyloxyamine.

Pizzano E, Baroncelli F, Melandri S, Evangelisti L, Ricci M, Mazzacurati M, Pori M, Torreggiani A, Maris A. Pizzano E, et al. Among authors: maris a. Chemphyschem. 2024 Oct 1;25(19):e202400222. doi: 10.1002/cphc.202400222. Epub 2024 Sep 9. Chemphyschem. 2024. PMID: 38963901

3

How Water Interacts with the NOH Group: The Rotational Spectrum of the 1:1 N,N-diethylhydroxylamine·Water Complex.

Salvitti G, Baroncelli F, Nicotri C, Evangelisti L, Melandri S, Maris A. Salvitti G, et al. Among authors: maris a. Molecules. 2022 Nov 24;27(23):8190. doi: 10.3390/molecules27238190. Molecules. 2022. PMID: 36500289 Free PMC article.

4

A Competition between Relative Stability and Binding Energy in Caffeine Phenyl-Glucose Aggregates: Implications in Biological Mechanisms.

Calabrese C, Camiruaga A, Parra-Santamaria M, Evangelisti L, Melandri S, Maris A, Usabiaga I, Fernandez JA. Calabrese C, et al. Among authors: maris a. Int J Mol Sci. 2023 Feb 23;24(5):4390. doi: 10.3390/ijms24054390. Int J Mol Sci. 2023. PMID: 36901823 Free PMC article.

5

Rotational Spectroscopy Probes Lone Pair···π-Hole Interactions in Hexafluorobenzene-Tertiary Alkylamines Complexes.

Lv D, Li W, Evangelisti L, Usabiaga I, Calabrese C, Maris A, Melandri S, Wang G, Zhou M. Lv D, et al. Among authors: maris a. J Phys Chem Lett. 2023 Jun 15;14(23):5335-5342. doi: 10.1021/acs.jpclett.3c00882. Epub 2023 Jun 5. J Phys Chem Lett. 2023. PMID: 37272941

6

A Rotational Study of 2-tert-Butylphenol and Its 1 : 1 Argon Complex.

Li W, Heras D, Maris A, Melandri S, Lesarri A, Evangelisti L. Li W, et al. Among authors: maris a. Chemphyschem. 2024 Jun 3;25(11):e202400089. doi: 10.1002/cphc.202400089. Epub 2024 Apr 23. Chemphyschem. 2024. PMID: 38502679

7

The Structure of 2,6-Di-tert-butylphenol-Argon by Rotational Spectroscopy.

Li W, Maris A, Melandri S, Lesarri A, Evangelisti L. Li W, et al. Among authors: maris a. Molecules. 2023 Dec 15;28(24):8111. doi: 10.3390/molecules28248111. Molecules. 2023. PMID: 38138596 Free PMC article.

8

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

9

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

10

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

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