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Chemistry (Weinheim an Der Bergstrasse, Germany)|November 7, 2017
A Critical Check for the Role of Resonance in Intramolecular Hydrogen BondingXiaoyu Jiang, Huaiyu Zhang, Wei Wu, et al.Journal of Computational Chemistry|July 17, 2008
An efficient algorithm for energy gradients and orbital optimization in valence bond theoryLingchun Song, Jinshuai Song, Yirong Mo, et al.Physical Chemistry Chemical Physics : PCCP|February 9, 2016
Electron conjugation versus π-π repulsion in substituted benzenes: why the carbon-nitrogen bond in nitrobenzene is longer than in anilineHuaiyu Zhang, Xiaoyu Jiang, Wei Wu, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|December 6, 2019
Two Push-Pull Channels Enhance the Dinitrogen Activation by Borylene CompoundsHuaiyu Zhang, Rui Yuan, Wei Wu, et al.Journal of Computational Chemistry|February 11, 2005
XMVB: a program for ab initio nonorthogonal valence bond computationsLingchun Song, Yirong Mo, Qianer Zhang, et al.Journal of Computational Chemistry|December 29, 2018
Performance of the VBSCF method for pericyclic and π bond shift reactionsHuaiyu Zhang, Chen Zhou, Yirong Mo, et al.The Journal of Organic Chemistry|January 25, 2014
How solvent influences the anomeric effect: roles of hyperconjugative versus steric interactions on the conformational preferenceChangwei Wang, Fuming Ying, Wei Wu, et al.Journal of the American Chemical Society|July 29, 2011
Sensing or no sensing: can the anomeric effect be probed by a sensing molecule?Changwei Wang, Fuming Ying, Wei Wu, et al.Journal of the American Chemical Society|March 25, 2004
Charge transfer in the electron donor-acceptor complex BH3NH3Yirong Mo, Lingchun Song, Wei Wu, et al.The Journal of Physical Chemistry. A|May 12, 2011
Dispersion-corrected energy decomposition analysis for intermolecular interactions based on the BLW and dDXDM methodsStephan N Steinmann, Clemence Corminboeuf, Wei Wu, et al.Pageof 978