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Yirong Mo

Showing results (1-10 of 146) with videos related to

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Nature Chemistry|July 24, 2010
Computational evidence that hyperconjugative interactions are not responsible for the anomeric effectYirong Mo
The Journal of Organic Chemistry|August 17, 2004
Resonance effect in the allyl cation and anion: a revisitYirong Mo
Organic Letters|January 27, 2006
Why is the linking C-C bond in tetrahedranyltetrahedrane so short?Yirong Mo
The Journal of Chemical Physics|June 22, 2007
Two-state model based on the block-localized wave function methodYirong Mo
The Journal of Physical Chemistry. A|March 28, 2009
The resonance energy of benzene: a revisitYirong Mo
The Journal of Physical Chemistry. A|May 12, 2012
Can QTAIM topological parameters be a measure of hydrogen bonding strength?Yirong Mo
Journal of Molecular Modeling|July 25, 2006
Probing the nature of hydrogen bonds in DNA base pairsYirong Mo
The Journal of Organic Chemistry|March 18, 2010
A critical analysis on the rotation barriers in butaneYirong Mo
Angewandte Chemie (International Ed. in English)|July 20, 2022
On the Bonding Nature in the Crystalline Tri-Thorium Cluster: Core-Shell Syngenetic σ-AromaticityXuhui Lin, Yirong Mo
Inorganic Chemistry|February 1, 2022
Partial Double Metal-Carbon Bonding Model in Transition Metal Methyl CompoundsXuhui Lin, Yirong Mo
Pageof 15

Showing results (1-10 of 146) with videos related to

Sort By:
Pageof 15
Nature Chemistry|July 24, 2010
Computational evidence that hyperconjugative interactions are not responsible for the anomeric effectYirong Mo
The Journal of Organic Chemistry|August 17, 2004
Resonance effect in the allyl cation and anion: a revisitYirong Mo
Organic Letters|January 27, 2006
Why is the linking C-C bond in tetrahedranyltetrahedrane so short?Yirong Mo
The Journal of Chemical Physics|June 22, 2007
Two-state model based on the block-localized wave function methodYirong Mo
The Journal of Physical Chemistry. A|March 28, 2009
The resonance energy of benzene: a revisitYirong Mo
The Journal of Physical Chemistry. A|May 12, 2012
Can QTAIM topological parameters be a measure of hydrogen bonding strength?Yirong Mo
Journal of Molecular Modeling|July 25, 2006
Probing the nature of hydrogen bonds in DNA base pairsYirong Mo
The Journal of Organic Chemistry|March 18, 2010
A critical analysis on the rotation barriers in butaneYirong Mo
Angewandte Chemie (International Ed. in English)|July 20, 2022
On the Bonding Nature in the Crystalline Tri-Thorium Cluster: Core-Shell Syngenetic σ-AromaticityXuhui Lin, Yirong Mo
Inorganic Chemistry|February 1, 2022
Partial Double Metal-Carbon Bonding Model in Transition Metal Methyl CompoundsXuhui Lin, Yirong Mo
Pageof 15