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The Journal of Organic Chemistry|December 15, 2023
Revealing the Role of Noncovalent Interactions on the Conformation of the Methyl Group in Tricyclic OrthoamideJorge Gutiérrez-Flores, Eduardo H Huerta, Gabriel Cuevas, et al.The Journal of Physical Chemistry. B|January 20, 2026
Substituent Size and Interaction Type Shape Sulfonylurea-β-Cyclodextrin Binding ModesMinerva Valencia-Ortega, Jorge Gutiérrez-Flores, Eduardo H Huerta, et al.Physical Chemistry Chemical Physics : PCCP|October 22, 2025
How the hyperconjugation interaction affects intrinsic reactivity in an SN2 reactionLeonardo Saravia F, Jorge Gutiérrez-Flores, Eduardo H Huerta, et al.Acta Crystallographica. Section C, Structural Chemistry|July 5, 2024
Using cocrystals as a tool to study non-crystallizing molecules: crystal structure, Hirshfeld surface analysis and computational study of the 1:1 cocrystal of (E)-N-(3,4-difluorophenyl)-1-(pyridin-4-yl)methanimine and acetic acidAddi Dana Sánchez-Pacheco, Eduardo H Huerta, Josué Benjamín Espinosa-Camargo, et al.Physical Chemistry Chemical Physics : PCCP|March 14, 2024
Stereoelectronic interactions are too weak to explain the molecular conformation in solid state of cis-2-tert-butyl-5-(tert-butylsulfonyl)-1,3-dioxaneFátima M Soto-Suárez, Tania Rojo-Portillo, Eduardo H Huerta, et al.Pageof 1