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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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An improved coupled-states approximation including the nearest neighbor Coriolis couplings for diatom-diatom inelastic collision.JOURNAL OF CHEMICAL PHYSICS,2018,148084101.
Quantum dynamics of vibration–vibration energy transfer for vibrationally excited HF colliding with H2.JOURNAL OF COMPUTATIONAL CHEMISTRY,2018,401084.
A full-dimensional potential energy surface and quantum dynamics of inelastic collision process for H2–HF.JOURNAL OF CHEMICAL PHYSICS,2018,148184301.
Breakdown of energy transfer gap laws revealed by full-dimensional quantum scattering between HF molecules.NATURE COMMUNICATIONS,2019,104658.
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.
A theoretical study on quantum dynamics of energy transfer for HF colliding with D2.EUROPEAN PHYSICAL JOURNAL D,2020,7493.
Statistical quantum mechanical approach to diatom–diatom capture dynamics and application to ultracold KRb + KRb reaction.JOURNAL OF CHEMICAL PHYSICS,2020,152241103.
A Global Full-Dimensional Potential Energy Surface for the K2Rb2 Complex and Its Lifetime.JOURNAL OF PHYSICAL CHEMISTRY LETTERS,2020,112605.
Quantum Dynamics of Rotational Energy Transfer Processes for N2–HF and N2–DF Systems.JOURNAL OF PHYSICAL CHEMISTRY A,2021,125349.
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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