| 1 |
Rotational Diffusion of Dihydroxy Coumarins: Effect of OH Groups and Their Relative Position on Solute-Solvent Interactions
Esquivelzeta-Rabell M, Peon J, Cuevas G
Journal of Physical Chemistry B, 113(25), 8599, 2009 |
| 2 |
Enthalpic Nature of the CH/pi Interaction Involved in the Recognition of Carbohydrates by Aromatic Compounds, Confirmed by a Novel Interplay of NMR, Calorimetry, and Theoretical Calculations
Ramirez-Gualito K, Alonso-Rios R, Quiroz-Garcia B, Rojas-Aguilar A, Diaz D, Jimenez-Barbero J, Cuevas G
Journal of the American Chemical Society, 131(50), 18129, 2009 |
| 3 |
Computational study of 1,3-dithiane 1,1-dioxide (1,3-dithiane sulfone). Description of the inversion process and manifestation of stereoelectronic effects on (1)J(C-H) coupling constants
Notario R, Roux MV, Cuevas G, Cardenas J, Leyva V, Juaristi E
Journal of Physical Chemistry A, 110(24), 7703, 2006 |
| 4 |
Molecular recognition of saccharides by proteins. Insights on the origin of the carbohydrate-aromatic interactions
Fernandez MD, Canada FJ, Jimenez-Barbero J, Cuevas G
Journal of the American Chemical Society, 127(20), 7379, 2005 |
| 5 |
The nonexistence of repulsive 1,3-diaxial interactions in monosubstituted cyclohexanes
Cortes-Guzman F, Hernandez-Trujillo J, Cuevas G
Journal of Physical Chemistry A, 107(44), 9253, 2003 |
| 6 |
Manifestation of stereoelectronic effects on the calculated carbon-hydrogen bond lengths and one bond (1)J(C-H) NMR coupling constants in cyclohexane, six-membered heterocycles, and cyclohexanone derivatives
Cuevas G, Juaristi E
Journal of the American Chemical Society, 124(44), 13088, 2002 |
| 7 |
Hydrogen bond type contributions to the anomeric effect in S-C-P(O) and S-C-P(S) segments
Cuevas G
Journal of the American Chemical Society, 122(4), 692, 2000 |
| 8 |
Density functional calculation of (1)J(C-H) coupling constants in cyclohexane and diheterocyclohexanes. Repercussion of stereoelectronic effects on coupling constants
Cuevas G, Juaristi E, Vela A
Journal of Physical Chemistry A, 103(7), 932, 1999 |
| 9 |
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
Cuevas G, Juaristi E
Journal of the American Chemical Society, 119(32), 7545, 1997 |
| 10 |
Stereoelectronic Interpretation for the Anomalous H-1-NMR Chemical-Shifts and One-Bond C-H Coupling-Constants (Perlin Effects) in 1,3-Dioxanes, 1,3-Oxathianes, and 1,3-Dithianes - Spectroscopic and Theoretical Observations
Juaristi E, Cuevas G, Vela A
Journal of the American Chemical Society, 116(13), 5796, 1994 |
