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Physical Chemistry Chemical Physics : PCCP|January 13, 2017
The driving force for Π-bond localization and bond alternation in trisannelated benzenesXuhui Lin, Zhenhua Chen, Wei WuThe Journal of Physical Chemistry. A|July 15, 2006
Steric strain versus hyperconjugative stabilization in ethane congenersLingchun Song, Yuchun Lin, Wei Wu, et al.Journal of Computational Chemistry|October 5, 2018
Attraction between electrophilic caps: A counterintuitive case of noncovalent interactionsChangwei Wang, David Danovich, Sason Shaik, et al.Journal of Chemical Theory and Computation|December 8, 2015
Origins of Rotational Barriers in Hydrogen Peroxide and HydrazineLingchun Song, Minghong Liu, Wei Wu, et al.Chemistry (Weinheim an Der Bergstrasse, Germany)|May 4, 2016
Adjacent Lone Pair (ALP) Effect: A Computational Approach for Its OriginHuaiyu Zhang, Wei Wu, Basil M Ahmed, et al.Chemical Science|July 24, 2018
Intramolecular multi-bond strain: the unrecognized side of the dichotomy of conjugated systemsYirong Mo, Huaiyu Zhang, Peifeng Su, et al.Nature Chemistry|July 24, 2010
Computational evidence that hyperconjugative interactions are not responsible for the anomeric effectYirong MoThe Journal of Organic Chemistry|August 17, 2004
Resonance effect in the allyl cation and anion: a revisitYirong MoOrganic Letters|January 27, 2006
Why is the linking C-C bond in tetrahedranyltetrahedrane so short?Yirong MoThe Journal of Chemical Physics|June 22, 2007
Two-state model based on the block-localized wave function methodYirong MoPageof 978