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杨东铮 ( 特任研究员 )
的个人主页 http://faculty.ustc.edu.cn/yangdongzheng/zh_CN/index.htm
特任研究员

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[1] An improved coupled-states approximation including the nearest neighbor Coriolis couplings for diatom-diatom inelastic collision.JOURNAL OF CHEMICAL PHYSICS,2018,148084101.
[2] Quantum dynamics of vibration–vibration energy transfer for vibrationally excited HF colliding with H2.JOURNAL OF COMPUTATIONAL CHEMISTRY,2018,401084.
[3] A full-dimensional potential energy surface and quantum dynamics of inelastic collision process for H2–HF.JOURNAL OF CHEMICAL PHYSICS,2018,148184301.
[4] Breakdown of energy transfer gap laws revealed by full-dimensional quantum scattering between HF molecules.NATURE COMMUNICATIONS,2019,104658.
[5] A new full-dimensional ab initio intermolecular potential energy surface and vibrational states for (HF)2 and (DF)2.JOURNAL OF CHEMICAL PHYSICS,2019,150154302.
[6] A theoretical study on quantum dynamics of energy transfer for HF colliding with D2.EUROPEAN PHYSICAL JOURNAL D,2020,7493.
[7] Statistical quantum mechanical approach to diatom–diatom capture dynamics and application to ultracold KRb + KRb reaction.JOURNAL OF CHEMICAL PHYSICS,2020,152241103.
[8] A Global Full-Dimensional Potential Energy Surface for the K2Rb2 Complex and Its Lifetime.JOURNAL OF PHYSICAL CHEMISTRY LETTERS,2020,112605.
[9] Quantum Dynamics of Rotational Energy Transfer Processes for N2–HF and N2–DF Systems.JOURNAL OF PHYSICAL CHEMISTRY A,2021,125349.
[10] Quantum dynamics of the energy transfer for vibrationally excited HF (v=7) colliding with D2 (v=0): Theory assessing experiment.JOURNAL OF CHEMICAL PHYSICS,2021,154114303.

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