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The Journal of Chemical Physics|July 16, 2018
Communication: Adiabatic quantum trajectory capture for cold and ultra-cold chemical reactionsYohann Scribano, Gérard Parlant, Bill PoirierJournal of Chemical Theory and Computation|May 22, 2024
Development of Parallel On-the-Fly Algorithm for Global Exploration of Conical Intersection Seam SpaceAnkit Pandey, Bill Poirier, Ruibin LiangThe Journal of Chemical Physics|November 26, 2008
Quantum trajectory calculations for bipolar wavepacket dynamics in one dimensionKisam Park, Bill Poirier, Gérard ParlantThe Journal of Chemical Physics|September 15, 2011
Rovibrational bound states of neon trimer: quantum dynamical calculation of all eigenstate energy levels and wavefunctionsBenhui Yang, Wenwu Chen, Bill PoirierThe Journal of Physical Chemistry. A|May 25, 2013
Quantum dynamical calculation of bound rovibrational states of HO2 up to largest possible total angular momentum, J ≤ 130Corey Petty, Wenwu Chen, Bill PoirierJournal of Computational Chemistry|April 18, 2024
"On-the-fly" : How to reliably and automatically characterize and construct potential energy surfacesMahdi Aarabi, Ankit Pandey, Bill PoirierThe Journal of Chemical Physics|May 28, 2005
Accurate, two-state ab initio study of the ground and first-excited states of He2+, including exact treatment of all Born-Oppenheimer correction termsJunkai Xie, Bill Poirier, Gregory I GelleneJournal of the American Chemical Society|December 1, 2005
A quantum dynamical treatment of symmetry-induced kinetic isotope effects in the formation of He2+Junkai Xie, Bill Poirier, Gregory I GelleneThe Journal of Chemical Physics|June 11, 2005
Multidimensional quantum trajectories: applications of the derivative propagation methodCorey J Trahan, Robert E Wyatt, Bill PoirierScientific Reports|March 19, 2020
On neglecting Coriolis and related couplings in first-principles rovibrational spectroscopy: considerations of symmetry, accuracy, and simplicityJános Sarka, Bill Poirier, Viktor Szalay, et al.Pageof 6