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Journal of the American Chemical Society|October 27, 2005
Electronic and steric effects on molecular dihydrogen activation in [CpOsH4(L)]+ (L = PPh3, AsPh3, and PCy3)Charles Edwin Webster, Christopher L Gross, Dianna M Young, et al.
Dalton Transactions (Cambridge, England : 2003)|March 5, 2009
Titanium complexes of amidophosphinimide ligandsOsamah Alhomaidan, Chad Beddie, Guangcai Bai, et al.
Journal of the American Chemical Society|September 7, 2013
Phosphoryl transfers of the phospholipase D superfamily: a quantum mechanical theoretical studyNathan J DeYonker, Charles Edwin Webster
Dalton Transactions (Cambridge, England : 2003)|November 9, 2013
Theoretical studies of cyclic adenosine monophosphate dependent protein kinase: native enzyme and ground-state and transition-state analoguesKatherine N Leigh, Charles Edwin Webster
Inorganic Chemistry|July 9, 2004
Quantum mechanical models of the resting state of the vanadium-dependent haloperoxidaseGiuseppe Zampella, Joslyn Yudenfreund Kravitz, Charles Edwin Webster, et al.
Molecules (Basel, Switzerland)|April 30, 2021
Benchmarking the Fluxional Processes of Organometallic Piano-Stool ComplexesNathan C Frey, Eric Van Dornshuld, Charles Edwin Webster
The Journal of Chemical Physics|September 23, 2021
The curious case of DMSO: A CCSD(T)/CBS(aQ56+d) benchmark and DFT studyLaura N Olive, Eric Van Dornshuld, Charles Edwin Webster
Journal of Computational Chemistry|August 12, 2017
Prediction of the reduction potential in transition-metal containing complexes: How expensive? For what accuracy?Guangchao Liang, Nathan J DeYonker, Xuan Zhao, et al.
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