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Polymers|April 10, 2019
Shock-Driven Decomposition of Polymers and Polymeric FoamsDana M Dattelbaum, Joshua D CoeThe Journal of Physical Chemistry. A|July 11, 2014
Intermolecular stabilization of 3,3'-diamino-4,4'-azoxyfurazan (DAAF) compressed to 20 GPaRaja S Chellappa, Dana M Dattelbaum, Joshua D Coe, et al.The Journal of Chemical Physics|January 17, 2019
Shockwave compression and dissociation of ammonia gasDana M Dattelbaum, John M Lang, Peter M Goodwin, et al.Journal of the American Chemical Society|May 2, 2002
Direct measurement of excited-state intervalence transfer in [(tpy)Ru(III)(tppz(*-))Ru(II)(tpy)](4+) by time-resolved near-infrared spectroscopyDana M Dattelbaum, Chris M Hartshorn, Thomas J MeyerThe Journal of Chemical Physics|February 16, 2015
Extended Lagrangian Born-Oppenheimer molecular dynamics simulations of the shock-induced chemistry of phenylacetyleneM J Cawkwell, Anders M N Niklasson, Dana M DattelbaumThe Journal of Chemical Physics|August 18, 2012
The phase diagram of ammonium nitrateRaja S Chellappa, Dana M Dattelbaum, Nenad Velisavljevic, et al.The Journal of Chemical Physics|February 12, 2015
An efficient approach to ab initio Monte Carlo simulationJeff Leiding, Joshua D CoeThe Journal of Chemical Physics|May 9, 2016
Reactive Monte Carlo sampling with an ab initio potentialJeff Leiding, Joshua D CoeActa Crystallographica. Section E, Structure Reports Online|May 18, 2011
trans-Diaqua-bis(2,2'-bipyridine-κN,N')ruthenium(II) bis-(trifluoro-methane-sulfonate)Hershel Jude, Peter S White, Dana M Dattelbaum, et al.The Journal of Physical Chemistry. A|January 13, 2006
Ab initio molecular dynamics of excited-state intramolecular proton transfer around a three-state conical intersection in malonaldehydeJoshua D Coe, Todd J MartínezPageof 5