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The Journal of Physical Chemistry. A|February 7, 2012
Theoretical determination of the rate coefficient for the HO2 + HO2 → H2O2+O2 reaction: adiabatic treatment of anharmonic torsional effectsDingyu D Y Zhou, Keli Han, Peiyu Zhang, et al.Science (New York, N.Y.)|June 14, 2003
Interference of quantized transition-state pathways in the H + D2 -> D + HD chemical reactionDongxu Dai, Chia C Wang, Steven A Harich, et al.Physical Review Letters|April 12, 2006
State to state to state dynamics of the D+H2 -->HD+H reaction: control of transition-state pathways via reagent orientationJianyang Zhang, Dongxu Dai, Chia C Wang, et al.The Journal of Physical Chemistry Letters|August 19, 2015
Quantum Tunneling Affects Engine PerformanceSibendu Som, Wei Liu, Dingyu D Y Zhou, et al.Physical Review Letters|August 11, 2005
State-to-state dynamics of high-n Rydberg H-atom scattering with D2Dongxu Dai, Chia Chen Wang, Guorong Wu, et al.The Journal of Chemical Physics|October 19, 2005
Chemical reaction dynamics of Rydberg atoms with neutral molecules: a comparison of molecular-beam and classical trajectory results for the H(n)+D2-->HD+D(n') reactionHui Song, Dongxu Dai, Guorong Wu, et al.Science (New York, N.Y.)|March 11, 2006
Observation of Feshbach resonances in the F + H2 --> HF + H reactionMinghui Qiu, Zefeng Ren, Li Che, et al.Nature Chemistry|April 16, 2025
Reactivity of syn-CH3CHOO with H2O enhanced through a roaming mechanism in the entrance channelYiqiang Liu, Lijie Liu, Yanlin Fu, et al.Pageof 4