Showing results (1-10 of 113) with videos related to
Sort By:
Pageof 12
The Journal of Chemical Physics|January 19, 2007
Generation of initial trajectories for transition path sampling of chemical reactions with ab initio molecular dynamicsChristopher N Rowley, Tom K WooThe Journal of Chemical Physics|December 23, 2009
New shooting algorithms for transition path sampling: centering moves and varied-perturbation sizes for improved samplingChristopher N Rowley, Tom K WooJournal of the American Chemical Society|May 17, 2008
A path sampling study of Ru-hydride-catalyzed H2 hydrogenation of ethyleneChristopher N Rowley, Tom K WooJournal of the American Chemical Society|July 6, 2006
Catalytic intermolecular direct arylation of perfluorobenzenesMarc Lafrance, Christopher N Rowley, Tom K Woo, et al.Inorganic Chemistry|September 25, 2008
Amidolithium and amidoaluminum catalyzed synthesis of substituted guanidines: an interplay of DFT modeling and experimentChristopher N Rowley, Tiow-Gan Ong, Jessica Priem, et al.Inorganic Chemistry|November 14, 2008
Analysis of the critical step in catalytic carbodiimide transformation: proton transfer from amines, phosphines, and alkynes to guanidinates, phosphaguanidinates, and propiolamidinates with Li and Al catalystsChristopher N Rowley, Tiow-Gan Ong, Jessica Priem, et al.Organic Letters|November 8, 2012
Importance of secondary interactions in twisted doubly hydrogen bonded complexesJiaxin Li, Antonia T Pandelieva, Christopher N Rowley, et al.Journal of the American Chemical Society|October 15, 2009
Solution conformation of C-linked antifreeze glycoprotein analogues and modulation of ice recrystallizationRoger Y Tam, Christopher N Rowley, Ivan Petrov, et al.Chemical Communications (Cambridge, England)|July 31, 2008
Atom efficient cyclotrimerization of dimethylcyanamide catalyzed by aluminium amide: a combined experimental and theoretical investigationPeter Dornan, Christopher N Rowley, Jessica Priem, et al.Journal of Chemical Theory and Computation|November 24, 2015
The Solvation Structure of Na(+) and K(+) in Liquid Water Determined from High Level ab Initio Molecular Dynamics SimulationsChristopher N Rowley, Benoıt RouxPageof 12