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袁开军,1981年生,博士,中国科学院大连化学物理研究所研究员。2003年于中国科技大学化学物理系获得学士学位,2009年于中科院大连化学物理研究所获得博士学位。2009年加入中科院大连化学物理研究所1102组工作,2010年到美国莱斯大学化学系访问学者研究一年,2011年被聘为副研究员,2017年被聘为研究员。现为大连化物所1116组研究员。研究方向为气相小分子光解动力学研究和凝聚相飞秒二维红外光谱研究。在高分辨的气相水分子光化学研究中取得系列研究成果。目前的研究集中在利用二维红外光谱研究超高压凝聚相动力学和化学反应的飞秒红外瞬态谱测量。另外负责化物所极紫外自由电子激光的分子光化学实验线站。
姓名:袁开军
性别: 男
类别:研究员
学科:物理化学
职称:研究员
学历:博士研究生
电话:0411-84379657
Email:kjyuan@dicp.ac.cn
地址:大连市中山路457号
邮编:116023
研究方向:
获奖及荣誉:
代表论著:
1. G. H. Deng, Y. N. Shen, Z. G. He, Q. Zhang, B. Jiang, K. J. Yuan*, G. R. Wu, X. M. Yang, The molecular rotational motion of liquid ethanol studied by ultrafast time resolved infrared spectroscopy. Phys Chem Chem Phys 19, 4345-4351 (2017);
2. S. Su, Y. Dorenkamp, S. R. Yu, A. M. Wodtke, D. X. Dai, K. J. Yuan*, X. M. Yang, Vacuum ultraviolet photodissociation of hydrogen bromide. Phys Chem Chem Phys 18, 15399-15405 (2016);
3. Y. N. Shen, G. H. Deng, C. Q. Ge, Y. H. Tian, G. R. Wu, X. M. Yang, J. R. Zheng, K. J. Yuan*, Solvation structure around the Li+ ion in succinonitrile-lithium salt plastic crystalline electrolytes. Phys Chem Chem Phys 18, 14867-14873 (2016);
4. J. B. Li#, K. J. Yuan#, H. L. Chen, A. Miranda, Y. N. Shen, B. Jiang, Y. J. Chen, Y. F. Zhang, X. M. Guo, J. R. Zheng*, Nonresonant Vibrational Energy Transfer on Metal Nanoparticle/Liquid Interface. J Phys Chem C 120, 25173-25179 (2016);
5. J. B. Li, H. F. Qian, H. L. Chen, Z. Zhao, K. J. Yuan, G. X. Chen, A. Miranda, X. M. Guo, Y. J. Chen, N. F. Zheng, M. S. Wong, J. R. Zheng, Two distinctive energy migration pathways of monolayer molecules on metal nanoparticle surfaces. Nat Commun 7, (2016);
6. B. Jiang, V. Ponnuchamy, Y. N. Shen, X. M. Yang, K. J. Yuan*, V. Vetere, S. Mossa, I. Skarmoutsos, Y. F. Zhang, J. R. Zheng*, The Anion Effect on Li+ Ion Coordination Structure in Ethylene Carbonate Solutions. J Phys Chem Lett 7, 3554-3559 (2016);
7. C. Q. Ge, Y. N. Shen, G. H. Deng, Y. H. Tian, D. Q. Yu, X. M. Yang, K. J. Yuan*, J. R. Zheng*, Negligible Isotopic Effect on Dissociation of Hydrogen Bonds. J Phys Chem B 120, 3187-3195 (2016);
8. S. R. Yu, S. Su, D. X. Dai, K. J. Yuan*, X. M. Yang*, State-to-state dynamics of high-n Rydberg H-atom scattering with H-2: inelastic scattering and reactive scattering. Phys Chem Chem Phys 17, 9659-9665 (2015).
9. S. Su, H. Z. Wang, Z. C. Chen, S. R. Yu, D. X. Dai, K. J. Yuan*, X. M. Yang*, Photodissociation dynamics of HOD via the (B)over-tilde ((1)A(1)) electronic state. J Chem Phys 143, (2015);
10. Y. N. Shen, T. M. Wu, B. Jiang, G. H. Deng, J. B. Li, H. L. Chen, X. M. Guo, C. Q. Ge, Y. J. Chen, J. Y. Hong, X. M. Yang, K. J. Yuan*, W. Zhuang*, J. R. Zheng*, Comparison Studies on Sub-Nanometer-Sized Ion Clusters in Aqueous Solutions: Vibrational Energy Transfers, MD Simulations, and Neutron Scattering. J Phys Chem B 119, 9893-9904 (2015);
11. K. J. Yuan, H. T. Bian, Y. N. Shen, B. Jiang, J. B. Li, Y. F. Zhang, H. L. Chen, J. R. Zheng*, Coordination Number of Li+ in Nonaqueous Electrolyte Solutions Determined by Molecular Rotational Measurements. J Phys Chem B 118, 3689-3695 (2014);
12. S. R. Yu, S. Su, D. X. Dai, K. J. Yuan*, X. M. Yang*, State-to-state dynamics of the H*(n) plus HD -> D*(n ') + H-2 reactive scattering. J Chem Phys 140, (2014);
13. S. R. Yu, S. Su, Y. W. Zhang, D. X. Dai, K. J. Yuan*, X. M. Yang*, Photodissociation dynamics of C4H2 at 164.41 nm: Competitive dissociation pathways. J Chem Phys 139, (2013);
14. R. N. Dixon*, T. A. A. Oliver, L. Cheng, Y. Cheng, K. J. Yuan*, X. M. Yang, Vibronically induced decay paths from the C1B1-state of water and its isotopomers. J Chem Phys 138, (2013);
15. S. R. Yu, K. J. Yuan*, H. Song, X. Xu, D. X. Dai, D. H. Zhang*, X. M. Yang*, State-to-state differential cross-sections for the reactive scattering of H*(n) with o-D2. Chem Sci 3, 2839-2842 (2012).
16. S. R. Yu, S. Su, K. J. Yuan*, D. X. Dai, X. M. Yang*, Observation of Extremely High Vibrational Excitation in O-2 from Inelastic Scattering of Rydberg H Atom with O2. J Phys Chem Lett 3, 2420-2424 (2012);
17. K. J. Yuan, R. N. Dixon, X. M. Yang*, Photochemistry of the Water Molecule: Adiabatic versus Nonadiabatic Dynamics. Accounts Chem Res 44, 369-378 (2011); (封面文章)
18. Y. A. Cheng, K. J. Yuan*, L. N. Cheng, Q. Guo, D. X. Dai, X. M. Yang*, Photodissociation dynamics of H2O: Effect of unstable resonances on the B 1A1 electronic state. J Chem Phys 134, (2011);
19. Y. A. Cheng, L. N. Cheng, Q. Guo, K. J. Yuan*, D. X. Dai, X. M. Yang*, Photodissociation dynamics of D2O via the B1A1 electronic state. J Chem Phys 134, (2011);
20. Y. W. Zhang, K. J. Yuan*, S. R. Yu, X. M. Yang*, Highly Rotationally Excited CH3 from Methane Photodissociation through Conical Intersection Pathway. J Phys Chem Lett 1, 475-479 (2010);
21. Y. W. Zhang, K. J. Yuan*, S. R. Yu, D. H. Parker, X. M. Yang*, Photodissociation dynamics of acetylene via the (C)over-tilde (1)Pi(u) electronic state. J Chem Phys 133, (2010);
22. K. J. Yuan, Y. A. Cheng, L. N. Cheng, Q. Guo, D. X. Dai, X. M. Yang*, R. N. Dixon, Quantum state-selected photodissociation dynamics of H2O: Two-photon dissociation via the (C)over-tilde electronic state. J Chem Phys 133, (2010); (封面文章)
23. K. J. Yuan, L. N. Cheng, Y. Cheng, Q. Guo, D. X. Dai, X. M. Yang*, Two-photon photodissociation dynamics of H2O via the D approximate to electronic state. J Chem Phys 131, (2009);
24. K. J. Yuan, Y. Cheng, L. Cheng, Q. Guo, D. X. Dai, X. Y. Wang, X. M. Yang*, R. N. Dixon*, Nonadiabatic dissociation dynamics in H2O: Competition between rotationally and nonrotationally mediated pathways. P NAS 105, 19148-19153 (2008);
25. K. J. Yuan, Y. Cheng, X. H. Liu, S. Harich, X. M. Yang*, D. H. Zhang*, Experimental and quantum dynamical study on an asymmetric insertion reaction: State-to-state dynamics of O(1D)+HD(1Σ+g,v'=0,j'=0)-> OH(2Π,v'',N'')+D(2S). Phys Rev Lett 96, (2006);
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