Jubert AH - Search Results

1

Vibrational spectra, NMR and theoretical studies of the enantiomers and rotamers of alpha-cypermethrin.

Jubert AH, Alegre ML, Diez RP, Pomilio AB, Szewczuk VD. Jubert AH, et al. Spectrochim Acta A Mol Biomol Spectrosc. 2007 Apr;66(4-5):1208-21. doi: 10.1016/j.saa.2006.06.017. Epub 2006 Jun 27. Spectrochim Acta A Mol Biomol Spectrosc. 2007. PMID: 17196428

2

Conformational and electronic (AIM/NBO) study of unsubstituted A-type dimeric proanthocyanidin.

Lobayan RM, Jubert AH, Vitale MG, Pomilio AB. Lobayan RM, et al. Among authors: jubert ah. J Mol Model. 2009 May;15(5):537-50. doi: 10.1007/s00894-008-0389-6. Epub 2008 Dec 19. J Mol Model. 2009. PMID: 19096885

3

Theoretical study of Z isomers of A-type dimeric proanthocyanidins substituted with R=H, OH and OCH₃: stability and reactivity properties.

Bentz EN, Jubert AH, Pomilio AB, Lobayan RM. Bentz EN, et al. Among authors: jubert ah. J Mol Model. 2010 Dec;16(12):1895-909. doi: 10.1007/s00894-010-0682-z. Epub 2010 Mar 17. J Mol Model. 2010. PMID: 20237815

4

Structural and electronic properties of Z isomers of (4α→6´´,2α→O→1´´)-phenylflavans substituted with R = H, OH and OCH₃ calculated in aqueous solution with PCM solvation model.

Lobayan RM, Bentz EN, Jubert AH, Pomilio AB. Lobayan RM, et al. Among authors: jubert ah. J Mol Model. 2012 Apr;18(4):1667-76. doi: 10.1007/s00894-011-1188-z. Epub 2011 Aug 3. J Mol Model. 2012. PMID: 21811777

5

Spectroscopic and theoretical study of 2-acetylphenyl-2-naphthoate.

Suarez GS, Massa NE, Jubert AH, Jios JL, Autino JC, Romanelli GP. Suarez GS, et al. Among authors: jubert ah. Spectrochim Acta A Mol Biomol Spectrosc. 2009 Jan;71(5):1989-98. doi: 10.1016/j.saa.2008.07.048. Epub 2008 Aug 15. Spectrochim Acta A Mol Biomol Spectrosc. 2009. PMID: 18805730

6

Theoretical studies and vibrational spectra of 1H-indole-3-acetic acid. Exploratory conformational analysis of dimeric species.

Lobayan RM, Schmit MC, Jubert AH, Vitale A. Lobayan RM, et al. Among authors: jubert ah. J Mol Model. 2011 Jun;17(6):1381-92. doi: 10.1007/s00894-010-0833-2. Epub 2010 Sep 14. J Mol Model. 2011. PMID: 20839020

7

Spectroscopic study of the dispiro-1,2,4,5-tetroxane (cyclohexanone diperoxide).

Romero JM, Jorge NL, Gómez-Vara ME, Jubert AH, Castro EA. Romero JM, et al. Among authors: jubert ah. Spectrochim Acta A Mol Biomol Spectrosc. 2008 Sep;70(4):775-9. doi: 10.1016/j.saa.2007.09.018. Epub 2007 Sep 29. Spectrochim Acta A Mol Biomol Spectrosc. 2008. PMID: 17981081

8

Effects of the solvent and temperature on the 2:1 catechol-Al(III)-complex.

Sancho MI, Jubert AH, Blanco SE, Ferretti FH, Castro EA. Sancho MI, et al. Among authors: jubert ah. Spectrochim Acta A Mol Biomol Spectrosc. 2007 Oct;68(2):387-93. doi: 10.1016/j.saa.2006.12.007. Epub 2006 Dec 8. Spectrochim Acta A Mol Biomol Spectrosc. 2007. PMID: 17331797

9

Experimental preparation and UV/IR spectroscopic characterization of 1,3-dibutanal-1,2,4,5-tetroxane.

Ayala DA, Romero JM, Jorge NL, Gómez-Vara ME, Jubert AH, Castro EA. Ayala DA, et al. Among authors: jubert ah. Spectrochim Acta A Mol Biomol Spectrosc. 2006 Jun;64(3):717-21. doi: 10.1016/j.saa.2005.06.046. Epub 2006 Jan 27. Spectrochim Acta A Mol Biomol Spectrosc. 2006. PMID: 16442838

10

Aqueous solvent effects on the conformational space of tryptamine. Structural and electronic analysis.

Lobayan RM, Schmit MC, Jubert AH, Vitale A. Lobayan RM, et al. Among authors: jubert ah. J Mol Model. 2013 Mar;19(3):1109-23. doi: 10.1007/s00894-012-1650-6. Epub 2012 Nov 13. J Mol Model. 2013. PMID: 23149761

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