林世鹰山东大学主页平台管理系统--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] 林世鹰 and 闫伟. Quantum Dynamics Calculations of Na (3(2)S, 3(2)P) + HF -> NaF plus H Reactions. JOURNAL OF PHYSICAL CHEMISTRY A, 123, 2601, 2019.
[2] 郑雨军 and 林世鹰. Quantum reaction dynamics of the C(1D)+H2(D2)--？CH(D)+H(D) on a new potential energy surface. THE JOURNAL OF CHEMICAL PHYSICS, 2013.
[3] 郑雨军 and 林世鹰. Adiabatic and non-adiabatic quantum dynamics calculation of O(1D) + D2 → OD + D reaction. THE JOURNAL OF CHEMICAL PHYSICS, 2011.
[4] 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 Chemical Physics, 146, 2017.
[5] 林世鹰. quasiclassical trajectory and wave packet calculations for D+CaCl ---> DCl+Ca reaction. Chemical Physics Letters, 2016.
[6] 林世鹰. Quantum and classical dynamics of H+CaCl(X2) --> HCl+Ca reaction and vibrational energy levels of the HCaCl complex. Physical chemistry chemical physics, 18, 15673, 2016.
[7] 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.
[8] 林世鹰. Hybrid many-body-expansion/Shepard-interpolation method for constructing ab initio potential energy surfaces for quantum dynamics calculations. Chemical Physics Letters, 556, 393, 2013.
[9] 林世鹰. Adiabatic and non-adiabatic quantum dynamics calculation of O(1D) + D2 → OD + D reaction. Journal of Chemical Physics, 135, 234301-1, 2011.
[10] 林世鹰 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 CHEMICAL PHYSICS, 2013.
[11] 林世鹰 and 郑雨军. Adiabatic and non-adiabatic quantum dynamics calculation of O(1D) + D2 → OD + D reaction. THE JOURNAL OF CHEMICAL PHYSICS, 2011.
[12] 林世鹰 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 CHEMICAL PHYSICS, 2013.
[13] 林世鹰 and 郑雨军. Adiabatic and non-adiabatic quantum dynamics calculation of O(1D) + D2 → OD + D reaction. THE JOURNAL OF CHEMICAL PHYSICS, 2011.
[14] 林世鹰 and 郑雨军. Nonadiabatic effects in femtosecond photoionization of NaI molecule. Journal of Theoretical and Computational Chemistry, 2011.
[15] 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 Chemical Physics, 146, 2017.
[16] 林世鹰 and 郑雨军. Nonadiabatic effects in femtosecond photoionization of NaI molecule. Journal of Theoretical and Computational Chemistry, 10, 509, 2011.

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