Showing results (61-70 of 234) with videos related to
Sort By:
Pageof 24
JACS Au|October 27, 2023
Multiple Dissociation Pathways in HNCO Decomposition Governed by Potential Energy Surface TopographyZhiguo Zhang, Hao Wu, Zhichao Chen, et al.The Journal of Physical Chemistry. A|March 14, 2024
Supercollisions of NaCl + NaCl on an Accurate Full-Dimensional Potential Energy SurfaceTianze Peng, Yuyao Bai, Jianjun Qi, et al.The Journal of Physical Chemistry Letters|January 2, 2025
Determining Rate Coefficients for the 11-Atom Reaction via Ring Polymer Molecular Dynamics Based on a 27-Dimensional Potential Energy Surface: The Reaction between anti-CH3CHOO and H2OLijie Liu, Yanlin Fu, Hao Wu, et al.Nature Communications|May 1, 2026
Unveiling a flip-over retention mechanism in the gas-phase Cl- + (CH3)3CI SN2 reactionXiaoxiao Lu, Jennifer Meyer, Lulu Li, et al.Nature Communications|March 20, 2025
Exclusive roaming mechanism for the Cl + C2H2→C2H + HCl bimolecular reactionYuyao Bai, Yan-Lin Fu, Jianjun Qi, et al.National Science Review|May 6, 2026
Observation of van der Waals resonances in low-energy F + H2(v = 0, j = 1) reactionHeilong Wang, Wei Wang, Zhirun Jiao, et al.The Journal of Chemical Physics|November 2, 2010
Quasiclassical trajectory study of the postquenching dynamics of OH A 2Σ+ by H2/D2 on a global potential energy surfaceBina Fu, Eugene Kamarchik, Joel M BowmanFaraday Discussions|December 13, 2012
Three-state surface hopping calculations of acetaldehyde photodissociation to CH3 + HCO on ab initio potential surfacesBina Fu, Yongchang Han, Joel M BowmanThe Journal of Chemical Physics|March 10, 2010
Communications: Classical trajectory study of the postquenching dynamics of OH A 2Sigma+ by H2 initiated at conical intersectionsEugene Kamarchik, Bina Fu, Joel M BowmanPhysical Chemistry Chemical Physics : PCCP|March 15, 2011
High-dimensional ab initio potential energy surfaces for reaction dynamics calculationsJoel M Bowman, Gábor Czakó, Bina FuPageof 24