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Yirong Mo

Showing results (41-50 of 146) with videos related to

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Journal of the American Chemical Society|March 28, 2023
Planar Four-Membered Diboron Actinide Compound with Double Möbius AromaticityXuhui Lin, Wei Wu, Yirong Mo
Journal of Molecular Modeling|August 25, 2022
The roles of charge transfer and polarization in non-covalent interactions: a perspective from ab initio valence bond methodsYirong Mo, David Danovich, Sason Shaik
Physical Chemistry Chemical Physics : PCCP|June 11, 2011
How do electron localization functions describe π-electron delocalization?Stephan N Steinmann, Yirong Mo, Clemence Corminboeuf
The Journal of Organic Chemistry|September 10, 2009
Why are esters and amides weaker carbon acids than ketones and Acid fluorides? Contributions by resonance and inductive effectsAlexandra Fersner, Joel M Karty, Yirong Mo
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.
Inorganic Chemistry|July 7, 2005
Density functional study on dihydrogen activation at the H cluster in Fe-only hydrogenasesTaijin Zhou, Yirong Mo, Zhaohui Zhou, 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)|October 26, 2020
Planar Tetracoordinate Silicon in Organic Molecules As Carbenoid-Type Amphoteric Centers: A Computational StudyYuwei Zhang, Caiyun Zhang, Yirong Mo, et al.
Physical Chemistry Chemical Physics : PCCP|November 7, 2014
A full picture of enzymatic catalysis by hydroxynitrile lyases from Hevea brasiliensis: protonation dependent reaction steps and residue-gated movement of the substrate and the productYuan Zhao, Nanhao Chen, Yirong Mo, et al.
Pageof 15

Showing results (41-50 of 146) with videos related to

Sort By:
Pageof 15
Journal of the American Chemical Society|March 28, 2023
Planar Four-Membered Diboron Actinide Compound with Double Möbius AromaticityXuhui Lin, Wei Wu, Yirong Mo
Journal of Molecular Modeling|August 25, 2022
The roles of charge transfer and polarization in non-covalent interactions: a perspective from ab initio valence bond methodsYirong Mo, David Danovich, Sason Shaik
Physical Chemistry Chemical Physics : PCCP|June 11, 2011
How do electron localization functions describe π-electron delocalization?Stephan N Steinmann, Yirong Mo, Clemence Corminboeuf
The Journal of Organic Chemistry|September 10, 2009
Why are esters and amides weaker carbon acids than ketones and Acid fluorides? Contributions by resonance and inductive effectsAlexandra Fersner, Joel M Karty, Yirong Mo
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.
Inorganic Chemistry|July 7, 2005
Density functional study on dihydrogen activation at the H cluster in Fe-only hydrogenasesTaijin Zhou, Yirong Mo, Zhaohui Zhou, 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)|October 26, 2020
Planar Tetracoordinate Silicon in Organic Molecules As Carbenoid-Type Amphoteric Centers: A Computational StudyYuwei Zhang, Caiyun Zhang, Yirong Mo, et al.
Physical Chemistry Chemical Physics : PCCP|November 7, 2014
A full picture of enzymatic catalysis by hydroxynitrile lyases from Hevea brasiliensis: protonation dependent reaction steps and residue-gated movement of the substrate and the productYuan Zhao, Nanhao Chen, Yirong Mo, et al.
Pageof 15