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Yirong Mo

Showing results (91-100 of 146) with videos related to

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Physical Chemistry Chemical Physics : PCCP|September 28, 2021
Molecular magnetism in nanodomains of isoreticular MIL-88(Fe)-MOFsSheeba Dawood, Surabhi Shaji, Gayani Pathiraja, 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.
RSC Advances|May 6, 2022
Resonance-assisted/impaired anion-π interaction: towards the design of novel anion receptorsJuan Du, Changwei Wang, Shiwei Yin, et al.
Chemical Science|May 31, 2024
Multiconfigurational actinide nitrides assisted by double Möbius aromaticityXuhui Lin, Xiaoli Lu, Shenghui Tang, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|March 18, 2020
Electride-Sponsored Radical-Controlled CO<sub>2</sub> Reduction to Organic Acids: A Computational DesignMengyu Qi, Chuankai Tang, Zhongjun Zhou, et al.
The Journal of Organic Chemistry|March 25, 2016
Why Do Enolate Anions Favor O-Alkylation over C-Alkylation in the Gas Phase? The Roles of Resonance and Inductive Effects in the Gas-Phase SN2 Reaction between the Acetaldehyde Enolate Anion and Methyl FluorideChristian G Seitz, Huaiyu Zhang, Yirong Mo, et al.
Accounts of Chemical Research|June 12, 2026
"In Situ" Orbital CorrelationsXuhui Lin, Huaiyu Zhang, Changwei Wang, 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.
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.
Journal of Chemical Theory and Computation|November 25, 2015
Why Cyclooctatetraene Is Highly Stabilized: The Importance of "Two-Way" (Double) HyperconjugationJudy I Wu, Israel Fernández, Yirong Mo, et al.
Pageof 15

Showing results (91-100 of 146) with videos related to

Sort By:
Pageof 15
Physical Chemistry Chemical Physics : PCCP|September 28, 2021
Molecular magnetism in nanodomains of isoreticular MIL-88(Fe)-MOFsSheeba Dawood, Surabhi Shaji, Gayani Pathiraja, 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.
RSC Advances|May 6, 2022
Resonance-assisted/impaired anion-π interaction: towards the design of novel anion receptorsJuan Du, Changwei Wang, Shiwei Yin, et al.
Chemical Science|May 31, 2024
Multiconfigurational actinide nitrides assisted by double Möbius aromaticityXuhui Lin, Xiaoli Lu, Shenghui Tang, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|March 18, 2020
Electride-Sponsored Radical-Controlled CO<sub>2</sub> Reduction to Organic Acids: A Computational DesignMengyu Qi, Chuankai Tang, Zhongjun Zhou, et al.
The Journal of Organic Chemistry|March 25, 2016
Why Do Enolate Anions Favor O-Alkylation over C-Alkylation in the Gas Phase? The Roles of Resonance and Inductive Effects in the Gas-Phase SN2 Reaction between the Acetaldehyde Enolate Anion and Methyl FluorideChristian G Seitz, Huaiyu Zhang, Yirong Mo, et al.
Accounts of Chemical Research|June 12, 2026
"In Situ" Orbital CorrelationsXuhui Lin, Huaiyu Zhang, Changwei Wang, 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.
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.
Journal of Chemical Theory and Computation|November 25, 2015
Why Cyclooctatetraene Is Highly Stabilized: The Importance of "Two-Way" (Double) HyperconjugationJudy I Wu, Israel Fernández, Yirong Mo, et al.
Pageof 15