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杨东铮

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学位：博士

学科：化学

发表论文

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A Global Full-Dimensional Potential Energy Surface for the K2Rb2 Complex and Its Lifetime.Journal of Physical Chemistry Letters,2020,112605.
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.
Breakdown of energy transfer gap laws revealed by full-dimensional quantum scattering between HF molecules.Nature Communications,2019,104658.
An improved coupled-states approximation including the nearest neighbor Coriolis couplings for diatom-diatom inelastic collision.Journal of Chemical Physics,2018,148084101.
A full-dimensional potential energy surface and quantum dynamics of inelastic collision process for H2–HF.Journal of Chemical Physics,2018,148184301.
Quantum dynamics of vibration–vibration energy transfer for vibrationally excited HF colliding with H2.Journal of Computational Chemistry,2018,401084.

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