Senent ML - Search Results

1

Theoretical and experimental study of the acetohydroxamic acid protonation: the solvent effect.

García B, Ibeas S, Leal JM, Senent ML, Niño A, Muñoz-Caro C. García B, et al. Among authors: senent ml. Chemistry. 2000 Jul 14;6(14):2644-52. doi: 10.1002/1521-3765(20000717)6:14<2644::aid-chem2644>3.0.co;2-d. Chemistry. 2000. PMID: 10961409

2

Deprotonation sites of acetohydroxamic acid isomers. A theoretical and experimental study.

Senent ML, Niño A, Muñoz Caro C, Ibeas S, García B, Leal JM, Secco F, Venturini M. Senent ML, et al. J Org Chem. 2003 Aug 22;68(17):6535-42. doi: 10.1021/jo0341564. J Org Chem. 2003. PMID: 12919013

3

Conformations, protonation sites, and metal complexation of benzohydroxamic Acid. A theoretical and experimental study.

García B, Ibeas S, Leal JM, Secco F, Venturini M, Senent ML, Niño A, Muñoz C. García B, et al. Among authors: senent ml. Inorg Chem. 2005 Apr 18;44(8):2908-19. doi: 10.1021/ic049438g. Inorg Chem. 2005. PMID: 15819578

4

Thermodynamics and kinetics of the nickel(II)-salicylhydroxamic acid system. Phenol rotation induced by metal ion binding.

García B, Gonzalez S, Hoyuelos FJ, Ibeas S, Leal JM, Senent ML, Biver T, Secco F, Venturini M. García B, et al. Among authors: senent ml. Inorg Chem. 2007 Apr 30;46(9):3680-7. doi: 10.1021/ic0614061. Epub 2007 Apr 6. Inorg Chem. 2007. PMID: 17411029

5

Structural NMR and ab initio study of salicylhydroxamic and p-hydroxybenzohydroxamic acids: evidence for an extended aggregation.

García B, Secco F, Ibeas S, Muñoz A, Hoyuelos FJ, Leal JM, Senent ML, Venturini M. García B, et al. Among authors: senent ml. J Org Chem. 2007 Oct 12;72(21):7832-40. doi: 10.1021/jo0709798. Epub 2007 Sep 21. J Org Chem. 2007. PMID: 17887699

6

Theoretical ro-vibrational spectrum of CF(+).

Inostroza N, Letelier JR, Senent ML, Fuentealba P. Inostroza N, et al. Among authors: senent ml. Spectrochim Acta A Mol Biomol Spectrosc. 2008 Dec 1;71(3):798-802. doi: 10.1016/j.saa.2008.02.027. Epub 2008 Mar 10. Spectrochim Acta A Mol Biomol Spectrosc. 2008. PMID: 18378187

7

Theoretical Spectroscopic Characterization at Low Temperatures of Dimethyl Sulfoxide: The Role of Anharmonicity.

Senent ML, Dalbouha S, Cuisset A, Sadovskii D. Senent ML, et al. J Phys Chem A. 2015 Sep 17;119(37):9644-52. doi: 10.1021/acs.jpca.5b06941. Epub 2015 Sep 3. J Phys Chem A. 2015. PMID: 26317485

8

Theoretical structural and spectroscopic characterization of peroxyacetic acid (CH₃-CO-OOH): study of the far infrared region.

Brahem S, Missaoui D, Yazidi O, Najar F, Senent ML. Brahem S, et al. Among authors: senent ml. Phys Chem Chem Phys. 2024 Apr 24;26(16):12600-12609. doi: 10.1039/d3cp05783f. Phys Chem Chem Phys. 2024. PMID: 38597218

9

CCSD(T) study of dimethyl-ether infrared and Raman spectra.

Villa M, Senent ML, Dominguez-Gomez R, Alvarez-Bajo O, Carvajal M. Villa M, et al. Among authors: senent ml. J Phys Chem A. 2011 Nov 24;115(46):13573-80. doi: 10.1021/jp2062223. Epub 2011 Nov 1. J Phys Chem A. 2011. PMID: 21999111

10

CCSD(T) study of CD3-O-CD3 and CH3-O-CD3 far-infrared spectra.

Senent ML, Dominguez-Gomez R, Carvajal M, Villa M. Senent ML, et al. J Phys Chem A. 2012 Jun 28;116(25):6901-10. doi: 10.1021/jp3030107. Epub 2012 Jun 8. J Phys Chem A. 2012. PMID: 22642772 Free article.

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