Cuevas G - Search Results

1

Revealing the Role of Noncovalent Interactions on the Conformation of the Methyl Group in Tricyclic Orthoamide.

Gutiérrez-Flores J, H Huerta E, Cuevas G, Garza J, Vargas R. Gutiérrez-Flores J, et al. Among authors: cuevas g. J Org Chem. 2024 Jan 5;89(1):257-268. doi: 10.1021/acs.joc.3c02016. Epub 2023 Dec 15. J Org Chem. 2024. PMID: 38100710 Free PMC article.

2

Computational study of 1,3-dithiane 1,1-dioxide (1,3-dithiane sulfone). Description of the inversion process and manifestation of stereoelectronic effects on 1JC-H coupling constants.

Notario R, Roux MV, Cuevas G, Cardenas J, Leyva V, Juaristi E. Notario R, et al. Among authors: cuevas g. J Phys Chem A. 2006 Jun 22;110(24):7703-12. doi: 10.1021/jp060463c. J Phys Chem A. 2006. PMID: 16774218

3

Experimental evidence for the existence of non-exo-anomeric conformations in branched oligosaccharides: NMR analysis of the structure and dynamics of aminoglycosides of the neomycin family.

Asensio JL, Hidalgo A, Cuesta I, González C, Cañada J, Vicent C, Chiara JL, Cuevas G, Jiménez-Barbero J. Asensio JL, et al. Among authors: cuevas g. Chemistry. 2002 Nov 15;8(22):5228-40. doi: 10.1002/1521-3765(20021115)8:22<5228::AID-CHEM5228>3.0.CO;2-L. Chemistry. 2002. PMID: 12613042

4

Molecular recognition of saccharides by proteins. Insights on the origin of the carbohydrate-aromatic interactions.

del Carmen Fernández-Alonso M, Cañada FJ, Jiménez-Barbero J, Cuevas G. del Carmen Fernández-Alonso M, et al. Among authors: cuevas g. J Am Chem Soc. 2005 May 25;127(20):7379-86. doi: 10.1021/ja051020+. J Am Chem Soc. 2005. PMID: 15898786

5

Aromatic-carbohydrate interactions: an NMR and computational study of model systems.

Vandenbussche S, Díaz D, Fernández-Alonso MC, Pan W, Vincent SP, Cuevas G, Cañada FJ, Jiménez-Barbero J, Bartik K. Vandenbussche S, et al. Among authors: cuevas g. Chemistry. 2008;14(25):7570-8. doi: 10.1002/chem.200800247. Chemistry. 2008. PMID: 18481803

6

A C-Glycosylflavone from Piper ossanum, a Compound Conformationally Controlled by CH/π and Other Weak Intramolecular Interactions.

Larionova M, Spengler I, Nogueiras C, Quijano L, Ramírez-Gualito K, Cortés-Guzmán F, Cuevas G, Calderón JS. Larionova M, et al. Among authors: cuevas g. J Nat Prod. 2010 Oct 22;73(10):1623-7. doi: 10.1021/np100004v. Epub 2010 Sep 29. J Nat Prod. 2010. PMID: 20879757

7

G2 and DFT rigorous description of the inversion process of oxane and thiane used as simple ring systems to model sugar components.

Fernández-Alonso Mdel C, Asensio JL, Cañada FJ, Jiménez-Barbero J, Cuevas G. Fernández-Alonso Mdel C, et al. Among authors: cuevas g. Chemphyschem. 2003 Jul 14;4(7):754-7. doi: 10.1002/cphc.200200547. Chemphyschem. 2003. PMID: 12901308 No abstract available.

8

The rotational barrier in ethane: a molecular orbital study.

Quijano-Quiñones RF, Quesadas-Rojas M, Cuevas G, Mena-Rejón GJ. Quijano-Quiñones RF, et al. Among authors: cuevas g. Molecules. 2012 Apr 20;17(4):4661-71. doi: 10.3390/molecules17044661. Molecules. 2012. PMID: 22522396 Free PMC article.

9

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

10

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

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