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The Journal of Chemical Physics|January 17, 2015
An accurate potential energy surface for the F + H2 → HF + H reaction by the coupled-cluster methodJun Chen, Zhigang Sun, Dong H Zhang
The Journal of Chemical Physics|March 18, 2026
Six-dimensional state-to-state quantum differential cross sections for the F + CH4 → HF + CH3 reactionJiaxuan Wang, Shu Liu, Dong H Zhang
The Journal of Chemical Physics|July 17, 2017
Methane dissociation on Ni(111): A seven-dimensional to nine-dimensional quantum dynamics studyXiangjian Shen, Zhaojun Zhang, Dong H Zhang
Proceedings of the National Academy of Sciences of the United States of America|July 10, 2010
Depression of reactivity by the collision energy in the single barrier H + CD4 -> HD + CD3 reactionWeiqing Zhang, Yong Zhou, Guorong Wu, et al.
The Journal of Physical Chemistry. A|April 21, 2006
A test of the continuous configuration time-dependent self-consistent field (CC-TDSCF) method on the H + CH4 reactionLiling Zhang, Soo-Y Lee, Dong H Zhang
Physical Review Letters|September 13, 2002
Breakdown of the spectator model for the OH bonds in studying the H+H2O reactionDong H Zhang, Minghui Yang, Soo-Y Lee
The Journal of Chemical Physics|May 8, 2012
A six-dimensional wave packet study of the vibrational overtone induced decomposition of hydrogen peroxideChunrui Wang, Dong H Zhang, Rex T Skodje
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