山东大学教师主页林世鹰论文成果中文主页

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个人信息

林世鹰

(教授)

教师姓名：林世鹰
教师拼音名称：linshiying
入职时间：2010-04-27
所在单位：物理学院
性别：男
职称：教授
在职信息：在职

论文成果

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[1] Yan, Wei. New <i>ab initio</i> potential energy surface of NaFH (1<i>A</i>′) system and quantum dynamics studies for the Na plus HF (<i>v</i>, <i>j</i>) → NaF plus H reaction. RSC advances, 13, 15506, 2023.
[2] 孙兆鹏. Adiabatic and non-adiabatic quantum dynamics calculation of O(~1D) + D _2 → OD + D reaction. journal physical ..., 234301-1-234301-7, 2011.
[3] 闫伟. Quantum Dynamics Calculations of Na (3 2 S, 3 2 P) + HF → NaF + H Reactions. JOURNAL OF PHYSIC..., 123, 2601-2609, 2019.
[4] 孙兆鹏. Adiabatic and non-adiabatic quantum dynamics calculation of O( 1D) + D2 → OD + D reaction. journal physical ..., 135, 234301, 2011.
[5] 孙兆鹏. Quantum reaction dynamics of the C(1D) + H2(D 2) → CH(D) + H(D) on a new potential energy surface. journal physical ..., 139, 014306, 2013.
[6] 孙兆鹏. Quantum reaction dynamics of the C(~1D) + H_2(D_2) → CH(D) + H(D) on a new potential energy surface. journal physical ..., 014306-1-014306-6, 2013.
[7] 姚洪斌. NONADIABATIC EFFECTS IN FEMTOSECOND PHOTOIONIZATION OF NaI MOLECULE. J. Theor. Comp. C..., 10, 509-518, 2011.
[8] 林世鹰. Quantum dynamics of O(3P) + HBr → OH + Br reaction: integral cross sections and rate constants and their initial state dependence. chemphyschem, 2024.
[9] 林世鹰 and 闫伟. Quantum Dynamics Calculations of Na (3(2)S, 3(2)P) + HF -> NaF plus H Reactions. JOURNAL OF PHYSIC..., 123, 2601, 2019.
[10] 林世鹰 , 郑雨军 and 郑雨军. Quantum reaction dynamics of the C(1D)+H2(D2)--？CH(D)+H(D) on a new potential energy surface. THE JOURNAL OF CH..., 2013.
[11] 林世鹰 , 郑雨军 and 郑雨军. Adiabatic and non-adiabatic quantum dynamics calculation of O(1D) + D2 → OD + D reaction. THE JOURNAL OF CH..., 2011.
[12] 林世鹰 and 谭瑞山. A new ab initio potential energy surface of LiClH (1A ') system and quantum dynamics calculation for Li plus HCl (v=0, j=0-2) -> LiCl plus H reaction. Journal of Chemic..., 146, 2017.
[13] 林世鹰 and 林世鹰. quasiclassical trajectory and wave packet calculations for D+CaCl ---> DCl+Ca reaction. Chemical Physics ..., 2016.
[14] 林世鹰 and 林世鹰. Quantum and classical dynamics of H+CaCl(X2) --> HCl+Ca reaction and vibrational energy levels of the HCaCl complex. Physical chemistr..., 18, 15673, 2016.
[15] 林世鹰 and 林世鹰. A fast hybrid method for constructing multidimensional potential energy surfaces from ab initio calculations: A new global analytic PES of NH2 system. Chemical Physics, 455, 57, 2015.
[16] 林世鹰 and 林世鹰. Hybrid many-body-expansion/Shepard-interpolation method for constructing ab initio potential energy surfaces for quantum dynamics calculations. Chemical Physics ..., 556, 393, 2013.

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