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Journal of the American Chemical Society|October 31, 2002
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 derivativesGabriel Cuevas, Eusebio JuaristiAccounts of Chemical Research|June 29, 2007
Manifestations of stereoelectronic interactions in 1JC-H one-bond coupling constantsEusebio Juaristi, Gabriel CuevasBeilstein Journal of Organic Chemistry|October 25, 2017
Are boat transition states likely to occur in Cope rearrangements? A DFT study of the biogenesis of germacranesJosé Enrique Barquera-Lozada, Gabriel CuevasThe Journal of Organic Chemistry|February 23, 2011
Role of carbocation's flexibility in sesquiterpene biosynthesis: computational study of the formation mechanism of terrecycleneJosé E Barquera-Lozada, Gabriel CuevasThe Journal of Organic Chemistry|December 6, 2008
Biogenesis of sesquiterpene lactones pseudoguaianolides from germacranolides: theoretical study on the reaction mechanism of terminal biogenesis of 8-epiconfertinJosé Enrique Barquera-Lozada, Gabriel CuevasAnimals : an Open Access Journal From MDPI|December 15, 2019
Small Intestine Ultrasound Findings on Horses Following Exploratory Laparotomy, Can We Predict Postoperative Reflux?Gabriel Cuevas-Ramos, Lara Domenech, Marta PradesThe Journal of Physical Chemistry. B|June 4, 2009
Rotational diffusion of dihydroxy coumarins: Effect of OH groups and their relative position on solute-solvent interactionsMariana Esquivelzeta-Rabell, Jorge Peon, Gabriel CuevasThe Journal of Organic Chemistry|October 9, 2004
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 bondsKarina Martínez-Mayorga, Eusebio Juaristi, Gabriel CuevasJournal of Computational Chemistry|December 4, 2014
Assessment of hydrophobic interactions and their contributions through the analysis of the methane dimerVíctor Duarte Alaniz, Tomás Rocha-Rinza, Gabriel CuevasPhysical Chemistry Chemical Physics : PCCP|September 9, 2010
Application of the additivity of group energies to understand conformational preference: the anomeric effectFernando Cortés-Guzmán, Jesús Hernández-Trujillo, Gabriel CuevasPageof 5