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Yirong Mo

Showing results (101-110 of 146) with videos related to

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Physical Chemistry Chemical Physics : PCCP|April 15, 2011
Insight into the relative reactivity of "frustrated Lewis pairs" and stable carbenes in activating H2 and CH4: a comparative computational studyHaixia Li, Lili Zhao, Gang Lu, et al.
Inorganic Chemistry|February 3, 2004
Enzymatic mechanism of Fe-only hydrogenase: density functional study on H-H making/breaking at the diiron cluster with concerted proton and electron transfersTaijin Zhou, Yirong Mo, Aimin Liu, et al.
The Journal of Organic Chemistry|September 10, 2005
Y-aromaticity: why is the trimethylenemethane dication more stable than the butadienyl dication?Amy Dworkin, Rachel Naumann, Christopher Seigfred, et al.
Organic Letters|August 27, 2014
Deprotonation of methyl-substituted, five-membered aromatic molecules: a surprising case of mixed conjugation, rehybridization, and induction contributionsYirong Mo, Basil M Ahmed, Liangyu Guan, et al.
The Journal of Chemical Physics|July 26, 2013
Effects of a remote binding partner on the electric field and electric field gradient at an atom in a weakly bound trimerRebecca B Mackenzie, Brooke A Timp, Yirong Mo, et al.
Journal of Computational Chemistry|September 27, 2017
Hydrogen- and Halogen-Bonds between Ions of like Charges: Are They Anti-Electrostatic in Nature?Changwei Wang, Yuzhuang Fu, Lina Zhang, et al.
Journal of Computational Chemistry|June 26, 2024
Monovalent cation binding to model systems and the macrocyclic depsipeptide, emodepsideGovindan Subramanian, Kanika Manchanda, Yirong Mo, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 2, 2018
B-Heterocyclic Carbene Arising from Charge Shift: A Computational VerificationCongjie Zhang, Fan Fan, Zhimin Wang, et al.
Scientific Reports|June 13, 2018
Amino Acid Chiral Selection Via Weak Interactions in Stellar Environments: Implications for the Origin of LifeMichael A Famiano, Richard N Boyd, Toshitaka Kajino, et al.
The Journal of Physical Chemistry. A|August 29, 2009
The contributions of through-bond interactions to the singlet-triplet energy difference in 1,3-dehydrobenzeneHaiyan Wei, David A Hrovat, Yirong Mo, et al.
Pageof 15

Showing results (101-110 of 146) with videos related to

Sort By:
Pageof 15
Physical Chemistry Chemical Physics : PCCP|April 15, 2011
Insight into the relative reactivity of "frustrated Lewis pairs" and stable carbenes in activating H2 and CH4: a comparative computational studyHaixia Li, Lili Zhao, Gang Lu, et al.
Inorganic Chemistry|February 3, 2004
Enzymatic mechanism of Fe-only hydrogenase: density functional study on H-H making/breaking at the diiron cluster with concerted proton and electron transfersTaijin Zhou, Yirong Mo, Aimin Liu, et al.
The Journal of Organic Chemistry|September 10, 2005
Y-aromaticity: why is the trimethylenemethane dication more stable than the butadienyl dication?Amy Dworkin, Rachel Naumann, Christopher Seigfred, et al.
Organic Letters|August 27, 2014
Deprotonation of methyl-substituted, five-membered aromatic molecules: a surprising case of mixed conjugation, rehybridization, and induction contributionsYirong Mo, Basil M Ahmed, Liangyu Guan, et al.
The Journal of Chemical Physics|July 26, 2013
Effects of a remote binding partner on the electric field and electric field gradient at an atom in a weakly bound trimerRebecca B Mackenzie, Brooke A Timp, Yirong Mo, et al.
Journal of Computational Chemistry|September 27, 2017
Hydrogen- and Halogen-Bonds between Ions of like Charges: Are They Anti-Electrostatic in Nature?Changwei Wang, Yuzhuang Fu, Lina Zhang, et al.
Journal of Computational Chemistry|June 26, 2024
Monovalent cation binding to model systems and the macrocyclic depsipeptide, emodepsideGovindan Subramanian, Kanika Manchanda, Yirong Mo, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 2, 2018
B-Heterocyclic Carbene Arising from Charge Shift: A Computational VerificationCongjie Zhang, Fan Fan, Zhimin Wang, et al.
Scientific Reports|June 13, 2018
Amino Acid Chiral Selection Via Weak Interactions in Stellar Environments: Implications for the Origin of LifeMichael A Famiano, Richard N Boyd, Toshitaka Kajino, et al.
The Journal of Physical Chemistry. A|August 29, 2009
The contributions of through-bond interactions to the singlet-triplet energy difference in 1,3-dehydrobenzeneHaiyan Wei, David A Hrovat, Yirong Mo, et al.
Pageof 15