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The Journal of Chemical Physics|March 18, 2010
Quantum dynamics of the C(1D)+HD and C(1D)+n-D2 reactions on the ã 1A' and b 1A" surfacesPaolo Defazio, Pablo Gamallo, Miguel González, et al.The Journal of Chemical Physics|May 20, 2009
On the statistical behavior of the O + OH --> H + O2 reaction: a comparison between quasiclassical trajectory, quantum scattering, and statistical calculationsMohamed Jorfi, Pascal Honvault, Pedro Bargueño, et al.The Journal of Physical Chemistry. A|January 10, 2008
Fully Coriolis-coupled quantum studies of the H + O2 (upsilon i = 0-2, j i = 0,1) --> OH + O reaction on an accurate potential energy surface: integral cross sections and rate constantsShi Ying Lin, Zhigang Sun, Hua Guo, et al.The Journal of Chemical Physics|September 13, 2006
A detailed quantum mechanical and quasiclassical trajectory study on the dynamics of the H+ + H2 --> H2 + H+ exchange reactionTomás González-Lezana, Octavio Roncero, Pascal Honvault, et al.The Journal of Physical Chemistry. A|January 13, 2006
Experimental and theoretical differential cross sections for the N(2D) + H2 reactionNadia Balucani, Piergiorgio Casavecchia, Luis Bañares, et al.Science (New York, N.Y.)|December 17, 2011
Revealing atom-radical reactivity at low temperature through the N + OH reactionJulien Daranlot, Mohamed Jorfi, Changjian Xie, et al.Physical Review Letters|July 5, 2002
Quantum effects in the differential cross Ssctions for the insertion reaction N(2D) + H2Nadia Balucani, Laura Cartechini, Giovanni Capozza, et al.The Journal of Chemical Physics|January 15, 2008
On the dynamics of the H+ +D2(v=0,j=0)-->HD+D + reaction: a comparison between theory and experimentEstela Carmona-Novillo, Tomás González-Lezana, Octavio Roncero, et al.Pageof 5