Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Yirong Mo

Showing results (121-130 of 146) with videos related to

Pageof 15
Sort By:
Chemical Communications (Cambridge, England)|July 18, 2012
Is cyclobutadiene really highly destabilized by antiaromaticity?Judy I-Chia Wu, Yirong Mo, Francesco Alfredo Evangelista, et al.
The Journal of Physical Chemistry. A|October 23, 2025
Energy Decomposition Analysis of the Activation of CO<sub>2</sub> by Frustrated Lewis PairsManoj Wijesingha, Xinru Peng, Nathan Hoang, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 20, 2024
Solvent Effect on Dative and Ionic Bond Strengths: A Unified Theory from Potential Analysis and Valence-Bond ComputationsXinru Peng, Jiayao Li, Yakun Fan, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 9, 2023
Captodative Effect Facilitates the Excitation in Diboron Molecule (CAAC)<sub>2</sub> B<sub>2</sub> (SH)<sub>2</sub>Huaiyu Zhang, Yating Wang, Qingrui Lu, et al.
Journal of Molecular Modeling|June 28, 2012
Correlation between biological activity and binding energy in systems of integrin with cyclic RGD-containing binders: a QM/MM molecular dynamics studyMingli Xiang, Yuchun Lin, Gu He, et al.
Inorganic Chemistry|October 29, 2025
Distinct Difference in the Geometries of NCCL<sup>-</sup> Anions (L = N<sub>2</sub>, CO, CS): A Balance Between π Conjugation and Steric RepulsionJia Wei, Rui Ma, Jinshuai Song, et al.
Inorganic Chemistry|February 28, 2024
Conformational Preference of Lithium Polysulfide Clusters Li<sub>2</sub>S<sub></sub> (<i>x</i> = 4-8) in Lithium-Sulfur BatteriesXinru Peng, Jiayao Li, Jingshuang Dang, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 28, 2023
Stretched Central Double Bonds in Dialumene and Disilene by Amino Substituents: A Case of Lone Pair RepulsionHuaiyu Zhang, Yating Wang, Qingrui Lu, et al.
Chemical Science|April 17, 2025
External electric fields drive the formation of P → C dative bondsTingting Ma, Xubin Wang, Xinru Peng, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|June 30, 2009
Is cyclopropane really the sigma-aromatic paradigm?Wei Wu, Ben Ma, Judy I-Chia Wu, et al.
Pageof 15

Showing results (121-130 of 146) with videos related to

Sort By:
Pageof 15
Chemical Communications (Cambridge, England)|July 18, 2012
Is cyclobutadiene really highly destabilized by antiaromaticity?Judy I-Chia Wu, Yirong Mo, Francesco Alfredo Evangelista, et al.
The Journal of Physical Chemistry. A|October 23, 2025
Energy Decomposition Analysis of the Activation of CO<sub>2</sub> by Frustrated Lewis PairsManoj Wijesingha, Xinru Peng, Nathan Hoang, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 20, 2024
Solvent Effect on Dative and Ionic Bond Strengths: A Unified Theory from Potential Analysis and Valence-Bond ComputationsXinru Peng, Jiayao Li, Yakun Fan, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 9, 2023
Captodative Effect Facilitates the Excitation in Diboron Molecule (CAAC)<sub>2</sub> B<sub>2</sub> (SH)<sub>2</sub>Huaiyu Zhang, Yating Wang, Qingrui Lu, et al.
Journal of Molecular Modeling|June 28, 2012
Correlation between biological activity and binding energy in systems of integrin with cyclic RGD-containing binders: a QM/MM molecular dynamics studyMingli Xiang, Yuchun Lin, Gu He, et al.
Inorganic Chemistry|October 29, 2025
Distinct Difference in the Geometries of NCCL<sup>-</sup> Anions (L = N<sub>2</sub>, CO, CS): A Balance Between π Conjugation and Steric RepulsionJia Wei, Rui Ma, Jinshuai Song, et al.
Inorganic Chemistry|February 28, 2024
Conformational Preference of Lithium Polysulfide Clusters Li<sub>2</sub>S<sub></sub> (<i>x</i> = 4-8) in Lithium-Sulfur BatteriesXinru Peng, Jiayao Li, Jingshuang Dang, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 28, 2023
Stretched Central Double Bonds in Dialumene and Disilene by Amino Substituents: A Case of Lone Pair RepulsionHuaiyu Zhang, Yating Wang, Qingrui Lu, et al.
Chemical Science|April 17, 2025
External electric fields drive the formation of P → C dative bondsTingting Ma, Xubin Wang, Xinru Peng, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|June 30, 2009
Is cyclopropane really the sigma-aromatic paradigm?Wei Wu, Ben Ma, Judy I-Chia Wu, et al.
Pageof 15