Showing results (11-20 of 42) with videos related to
Sort By:
Pageof 5
Journal of Molecular Modeling|May 5, 2012
Exploring hydrogen bond in the excited state leading toward intramolecular proton transfer: detailed analysis of the structure and charge density topology along the reaction path using QTAIMSivaprasad Mitra, Asit K Chandra, Pynsakhiat Miki Gashnga, et al.Molecules (Basel, Switzerland)|August 11, 2019
Halogen and Hydrogen Bonding in Halogenabenzene/NH3 Complexes Compared Using Next-Generation QTAIMShuman Li, Tianlv Xu, Tanja van Mourik, et al.Pediatric Dermatology|August 2, 2021
A case of capillary malformation-arteriovenous malformation and Ebstein's anomaly in a child with EphB4 mutationYousuf Sherwani, Samantha Jenkins, Ayodele Adelanwa, et al.Journal of Computational Chemistry|December 28, 2019
Next-generation QTAIM for scoring molecular wires in E-fields for molecular electronic devicesAlireza Azizi, Roya Momen, Herbert Früchtl, et al.Physical Chemistry Chemical Physics : PCCP|May 21, 2015
Hybrid QTAIM and electrostatic potential-based quantum topology phase diagrams for water clustersAnmol Kumar, Shridhar R Gadre, Xiao Chenxia, et al.Physical Chemistry Chemical Physics : PCCP|September 19, 2013
The Ehrenfest force topology: a physically intuitive approach for analyzing chemical interactionsJulio R Maza, Samantha Jenkins, Steven R Kirk, et al.Journal of Computational Chemistry|September 28, 2016
A QTAIM and stress tensor investigation of the torsion path of a light-driven fluorene molecular rotary motorMing Xing Hu, Tianlv Xu, Roya Momen, et al.Journal of Computational Chemistry|April 14, 2019
The destabilization of hydrogen bonds in an external E-field for improved switch performanceTianlv Xu, Roya Momen, Alireza Azizi, et al.Topics in Current Chemistry|July 29, 2011
Electronic stress as a guiding force for chemical bondingAlfredo Guevara-García, Paul W Ayers, Samantha Jenkins, et al.The Journal of Chemical Physics|June 28, 2011
Pointing the way to the products? Comparison of the stress tensor and the second-derivative tensor of the electron densityAlfredo Guevara-García, Eleonora Echegaray, Alejandro Toro-Labbe, et al.Pageof 5