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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
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[11] Full-Dimensional Global Potential Energy Surface for the KRb + KRb → K2Rb2* → K2 + Rb2 Reaction with Accurate Long-Range Interactions and Quantum Statistical Calculation of the Product State Distribution under Ultracold Conditions.JOURNAL OF PHYSICAL CHEMISTRY A,2021,1256198.
[12] Precision test of statistical dynamics with state-to-state ultracold chemistry.NATURE,2021,593379.
[13] A Time-Independent Quantum Approach to Ro-vibrationally Inelastic Scattering between Atoms and Triatomic Molecules.JOURNAL OF PHYSICAL CHEMISTRY A,2021,1256864.
[14] Full-dimensional quantum studies of vibrational energy transfer dynamics between H2O and Ar: theory assessing experiment.PHYSICAL CHEMISTRY CHEMICAL PHYSICS,2022,2413542.
[15] Global Full-Dimensional Potential Energy Surface for the Reaction 23Na87Rb+23Na87Rb → 23Na2+87Rb2 and the Formation Rate and Lifetime of the 23Na287Rb2 Collision Complex.JOURNAL OF PHYSICAL CHEMISTRY A,2022,1269008.
[16] Fully quantum calculations of the line shape parameters for 1-0 P(22) and P(31) lines of CO perturbed by He or Ar.JOURNAL OF CHEMICAL PHYSICS,2022,157224301.
[17] Stereodynamical Control of Cold Collisions of Polyatomic Molecules with Atoms.JOURNAL OF PHYSICAL CHEMISTRY LETTERS,2022,131777.
[18] Extended coupled-states approximation for full-dimensional quantum treatments of rovibrationally inelastic scattering between atoms and triatomic molecules.JOURNAL OF CHEMICAL PHYSICS,2022,157164111.
[19] A time-dependent quantum approach to dissociative recombination, associative ionization, and Penning ionization.JOURNAL OF CHEMICAL PHYSICS,2023,159044105.
[20] Full quantum scattering calculations of the line-shape parameters for the P and R branches of HF perturbed by Ar.JOURNAL OF CHEMICAL PHYSICS,2023,159164305.

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