Cuevas G - Search Results

1

Effect of the n_O → π*_C═O Interaction on the Conformational Preference of 1,3-Diketones: A Case Study of Riolozatrione Derivatives.

Tamez-Fernández JF, Soto-Suárez FM, Estrada-Chavarría YD, Quijano-Quiñones RF, Toscano RA, Cuétara-Guadarrama F, Duarte-Alaniz V, Ibarra-Rivera TR, Quiroz-García B, Martínez-Otero D, Ramírez-Gualito K, Barquera-Lozada JE, Rivas-Galindo VM, Cuevas G. Tamez-Fernández JF, et al. Among authors: cuevas g. J Org Chem. 2021 Jul 16;86(14):9540-9551. doi: 10.1021/acs.joc.1c00847. Epub 2021 Jul 2. J Org Chem. 2021. PMID: 34210132

2

Electronic delocalization contribution to the anomeric effect evaluated by computational methods.

Cortés F, Tenorio J, Collera O, Cuevas G. Cortés F, et al. Among authors: cuevas g. J Org Chem. 2001 May 4;66(9):2918-24. doi: 10.1021/jo000560g. J Org Chem. 2001. PMID: 11325254

3

Rigorous interpretation of electronic density functions of axial and equatorial conformers of dimethylphosphinoylcyclohexane, 2-(dimethylphosphinoyl)-1,3,5-trithiane, and 2-(dimethylphosphinoyl)-1,3-dithiane-1,1,3,3-tetraoxide.

Madrid G, Rochín A, Juaristi E, Cuevas G. Madrid G, et al. Among authors: cuevas g. J Org Chem. 2001 May 4;66(9):2925-31. doi: 10.1021/jo001505a. J Org Chem. 2001. PMID: 11325255

4

An Experimental and Theoretical Study of the Substituent Effects on the Redox Properties of 2-[(R-phenyl)amine]-1,4-naphthalenediones in Acetonitrile.

Aguilar-Martínez M, Cuevas G, Jiménez-Estrada M, González I, Lotina-Hennsen B, Macías-Ruvalcaba N. Aguilar-Martínez M, et al. Among authors: cuevas g. J Org Chem. 1999 May 14;64(10):3684-3694. doi: 10.1021/jo990186o. J Org Chem. 1999. PMID: 11674498

5

Molecular structure of substituted phenylamine alpha-OMe- and alpha-OH-p-benzoquinone derivatives. Synthesis and correlation of spectroscopic, electrochemical, and theoretical parameters.

Aguilar-Martínez M, Bautista-Martínez JA, Macías-Ruvalcaba N, González I, Tovar E, Marín del Alizal T, Collera O, Cuevas G. Aguilar-Martínez M, et al. Among authors: cuevas g. J Org Chem. 2001 Dec 14;66(25):8349-63. doi: 10.1021/jo010302z. J Org Chem. 2001. PMID: 11735513

6

Relationship between molecular structure and electron targets in the electroreduction of benzocarbazolediones and anilinenaphthoquinones. Experimental and theoretical study.

Macías-Ruvalcaba N, Cuevas G, González I, Aguilar-Martínez M. Macías-Ruvalcaba N, et al. Among authors: cuevas g. J Org Chem. 2002 May 31;67(11):3673-81. doi: 10.1021/jo011083k. J Org Chem. 2002. PMID: 12027679

7

Manifestation of stereoelectronic effects on the calculated carbon-hydrogen bond lengths and one-bond 1J(C-H) NMR coupling constants. Relative acceptor ability of the carbonyl (C=O), thiocarbonyl (C=S), and methylidene (C=CH2) groups toward C-H donor bonds.

Martínez-Mayorga K, Juaristi E, Cuevas G. Martínez-Mayorga K, et al. Among authors: cuevas g. J Org Chem. 2004 Oct 15;69(21):7266-76. doi: 10.1021/jo0490200. J Org Chem. 2004. PMID: 15471480

8

Remote position substituents as modulators of conformational and reactive properties of quinones. Relevance of the pi/pi intramolecular interaction.

Roura-Pérez G, Quiróz B, Aguilar-Martínez M, Frontana C, Solano A, Gonzalez I, Bautista-Martínez JA, Jiménez-Barbero J, Cuevas G. Roura-Pérez G, et al. Among authors: cuevas g. J Org Chem. 2007 Mar 16;72(6):1883-94. doi: 10.1021/jo061576v. Epub 2007 Feb 15. J Org Chem. 2007. PMID: 17300203

9

Calorimetric measurement of the CH/pi interaction involved in the molecular recognition of saccharides by aromatic compounds.

Bautista-Ibañez L, Ramírez-Gualito K, Quiroz-García B, Rojas-Aguilar A, Cuevas G. Bautista-Ibañez L, et al. Among authors: cuevas g. J Org Chem. 2008 Feb 1;73(3):849-57. doi: 10.1021/jo701926r. Epub 2008 Jan 4. J Org Chem. 2008. PMID: 18173283

10

Biogenesis of sesquiterpene lactones pseudoguaianolides from germacranolides: theoretical study on the reaction mechanism of terminal biogenesis of 8-epiconfertin.

Barquera-Lozada JE, Cuevas G. Barquera-Lozada JE, et al. Among authors: cuevas g. J Org Chem. 2009 Jan 16;74(2):874-83. doi: 10.1021/jo802445n. J Org Chem. 2009. PMID: 19055363

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