| Recent studies of the anomeric effect E Juaristi, G Cuevas Tetrahedron 48 (24), 5019-5087, 1992 | 774 | 1992 |
| The anomeric effect E Juaristi, G Cuevas CRC press, 1994 | 492 | 1994 |
| An experimental and theoretical study of the substituent effects on the redox properties of 2-[(R-phenyl) amine]-1, 4-naphthalenediones in acetonitrile M Aguilar-Martinez, G Cuevas, M Jimenez-Estrada, I González, ... The Journal of Organic Chemistry 64 (10), 3684-3694, 1999 | 142 | 1999 |
| Manifestation of Stereoelectronic Effects on the Calculated Carbon−Hydrogen Bond Lengths and One Bond 1JC-H NMR Coupling Constants in Cyclohexane … G Cuevas, E Juaristi Journal of the American Chemical Society 124 (44), 13088-13096, 2002 | 115 | 2002 |
| Enthalpic nature of the CH/π interaction involved in the recognition of carbohydrates by aromatic compounds, confirmed by a novel interplay of NMR, calorimetry, and theoretical … K Ramirez-Gualito, R Alonso-Rios, B Quiroz-Garcia, A Rojas-Aguilar, ... Journal of the American Chemical Society 131 (50), 18129-18138, 2009 | 114 | 2009 |
| Stereoelectronic interpretation for the anomalous 1H NMR chemical shifts and one-bond CH coupling constants (Perlin effects) in 1, 3-dioxanes, 1, 3-oxathianes, and 1, 3 … E Juaristi, G Cuevas, A Vela Journal of the American Chemical Society 116 (13), 5796-5804, 1994 | 112 | 1994 |
| Introducción a la química computacional G Cuevas, F Cortés Fondo de cultura económica, 2003 | 106 | 2003 |
| Aromatic–carbohydrate interactions: an NMR and computational study of model systems S Vandenbussche, D Díaz, MC Fernández‐Alonso, W Pan, SP Vincent, ... Chemistry–A European Journal 14 (25), 7570-7578, 2008 | 92 | 2008 |
| Density Functional Calculation of 1JC-H Coupling Constants in Cyclohexane and Diheterocyclohexanes. Repercussion of Stereoelectronic Effects on Coupling … G Cuevas, E Juaristi, A Vela The Journal of Physical Chemistry A 103 (7), 932-937, 1999 | 90 | 1999 |
| The nonexistence of repulsive 1, 3-diaxial interactions in monosubstituted cyclohexanes F Cortés-Guzmán, J Hernández-Trujillo, G Cuevas The Journal of Physical Chemistry A 107 (44), 9253-9256, 2003 | 84 | 2003 |
| MP2 ab initio calculations of the hexafluorobenzene—benzene and—monofluorobenzene complexes J Hernández-Trujillo, F Colmenares, G Cuevas, M Costas Chemical physics letters 265 (3-5), 503-507, 1997 | 72 | 1997 |
| Manifestations of Stereoelectronic Interactions in 1JC–H One-Bond Coupling Constants E Juaristi, G Cuevas Accounts of Chemical research 40 (10), 961-970, 2007 | 69 | 2007 |
| Molecular Structure of Substituted Phenylamine α-OMe- and α-OH-p-Benzoquinone Derivatives. Synthesis and Correlation of Spectroscopic, Electrochemical, and … M Aguilar-Martínez, JA Bautista-Martínez, N Macías-Ruvalcaba, ... The Journal of organic chemistry 66 (25), 8349-8363, 2001 | 68 | 2001 |
| Molecular recognition of saccharides by proteins. Insights on the origin of the carbohydrate− aromatic interactions MC Fernández-Alonso, FJ Cañada, J Jiménez-Barbero, G Cuevas Journal of the American Chemical Society 127 (20), 7379-7386, 2005 | 63 | 2005 |
| Electronic delocalization contribution to the anomeric effect evaluated by computational methods F Cortés, J Tenorio, O Collera, G Cuevas The Journal of Organic Chemistry 66 (9), 2918-2924, 2001 | 56 | 2001 |
| The Origin of One‐Bond C–H Coupling Constants in OCH Fragments: Not Primarily nO→ \rmσ∗\hfill\rmCH\hfill Delocalization G Cuevas, K Martínez‐Mayorga, MC Fernández‐Alonso, ... Angewandte Chemie International Edition 44 (16), 2360-2364, 2005 | 53 | 2005 |
| Reverse Perlin effects for all C H bonds in 1, 3-Dithiane. E Juaristi, G Cuevas Tetrahedron letters 33 (14), 1847-1850, 1992 | 49 | 1992 |
| Biogenesis of sesquiterpene lactones pseudoguaianolides from germacranolides: theoretical study on the reaction mechanism of terminal biogenesis of 8-epiconfertin JE Barquera-Lozada, G Cuevas The Journal of Organic Chemistry 74 (2), 874-883, 2009 | 48 | 2009 |
| Calorimetric measurement of the CH/π interaction involved in the molecular recognition of saccharides by aromatic compounds L Bautista-Ibañez, K Ramírez-Gualito, B Quiroz-García, A Rojas-Aguilar, ... The Journal of Organic Chemistry 73 (3), 849-857, 2008 | 47 | 2008 |
| A Density Functional Study of 2-Lithio-1, 3-dithiane and 2-Lithio-2-phenyl-1, 3-dithiane: Conformational Preference of the C− Li Bond and Structural Analysis G Cuevas, E Juaristi Journal of the American Chemical Society 119 (32), 7545-7549, 1997 | 47 | 1997 |
