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Journal of the American Chemical Society|April 30, 2011
Three-state trajectory surface hopping studies of the photodissociation dynamics of formaldehyde on ab initio potential energy surfacesBina Fu, Benjamin C Shepler, Joel M Bowman
The Journal of Physical Chemistry. A|April 17, 2019
Theoretical Investigations of Rate Coefficients of H + H2O2 → OH + H2O on a Full-Dimensional Potential Energy SurfaceXiaoxiao Lu, Xingan Wang, Bina Fu, et al.
Nature Communications|December 16, 2025
Sideways scattering oscillations reveal geometric phase effect and isotope effect in the H + D2 → HD + D reactionShihao Li, Jiayu Huang, Chang Luo, et al.
Nature Communications|February 24, 2024
Observation of geometric phase effect through backward angular oscillations in the H + HD → H2 + D reactionShihao Li, Jiayu Huang, Zhibing Lu, et al.
The Journal of Chemical Physics|August 2, 2013
A novel Gaussian Binning (1GB) analysis of vibrational state distributions in highly excited H2O from reactive quenching of OH∗ by H2Riccardo Conte, Bina Fu, Eugene Kamarchik, et al.
The Journal of Physical Chemistry Letters|August 24, 2022
Observation of Competitive Nonadiabatic Photodissociation Dynamics of H2S+ CationsZhiwen Luan, Yanlin Fu, Yuxin Tan, et al.
Proceedings of the National Academy of Sciences of the United States of America|August 9, 2008
Probing the resonance potential in the F atom reaction with hydrogen deuteride with spectroscopic accuracyZefeng Ren, Li Che, Minghui Qiu, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 25, 2008
HF(v' = 3) forward scattering in the F + H2 reaction: shape resonance and slow-down mechanismXingan Wang, Wenrui Dong, Minghui Qiu, et al.
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