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The Journal of Physical Chemistry. A|July 2, 2013
Quasiclassical trajectory studies of the O(3P) + CX4(vk = 0, 1) → OXv + CX3(n1n2n3n4) [X = H and D] reactions on an ab initio potential energy surfaceGábor Czakó, Rui Liu, Minghui Yang, et al.Journal of Occupational and Environmental Medicine|February 25, 2012
Identification of work-related injuries in a State Trauma RegistryJeanne M Sears, Stephen M Bowman, Barbara A Silverstein, et al.Nature Chemistry|January 19, 2021
Quasiclassical simulations based on cluster models reveal vibration-facilitated roaming in the isomerization of CO adsorbed on NaClApurba Nandi, Peng Zhang, Jun Chen, et al.Pharmaceutical Research|October 24, 2018
The Extended Clearance Concept Following Oral and Intravenous Dosing: Theory and Critical AnalysesLeslie Z Benet, Christine M Bowman, Shufang Liu, et al.Science (New York, N.Y.)|March 11, 2006
Signatures of H2CO photodissociation from two electronic statesH M Yin, S H Kable, X Zhang, et al.Journal of the American Chemical Society|March 16, 2006
Deuteration effects on the structure and infrared spectrum of CH5(+)Xinchuan Huang, Lindsay M Johnson, Joel M Bowman, et al.The Journal of Chemical Physics|March 19, 2008
Vibrational ground state properties of H(5)(+) and its isotopomers from diffusion Monte Carlo calculationsPaulo H Acioli, Zhen Xie, Bastiaan J Braams, et al.The Clinical Teacher|March 7, 2018
Interactive value-based curriculum: a pilot studyJill M Bowman Peterson, Briar Duffy, Alisa Duran, et al.The Journal of Chemical Physics|March 5, 2009
Accurate ab initio potential energy surface, dynamics, and thermochemistry of the F+CH4-->HF+CH3 reactionGábor Czakó, Benjamin C Shepler, Bastiaan J Braams, et al.Physical Chemistry Chemical Physics : PCCP|June 4, 2009
Quasiclassical trajectory calculations of the HO2 + NO reaction on a global potential energy surfaceChao Chen, Benjamin C Shepler, Bastiaan J Braams, et al.Pageof 354