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姓    名:
童昕
性    别:
职    务:
 
职    称:
研究员
通讯地址:
武汉市武昌区小洪山西30号
邮政编码:
430071
电子邮件:
tongxin@wipm.ac.cn
电    话:
 

 简历:
 
男,博士,研究员。2000年获得中国科学技术大学化学物理系理学学士学位;2000-2005年于英国York大学获得物理化学专业博士学位;2005-2008年,任英国Manchester大学光子科学研究院助理研究员;2008-2012年,任瑞士Basel大学助理研究员;201212月任中科院武汉物理与数学研究所研究员。主要从事以囚禁分子离子为体系的物理与化学基础科学研究,目前已在Phys. Rev. Lett.Phys. Rev. A等国际期刊上发表十多篇学术论文。 

 研究领域:
 

超冷分子离子,超冷体系物理化学,分子体系的精密测量,分子激光光谱。

 

 社会任职:
 

 获奖及荣誉:
 

 代表论著:
 

1. “State-selected ion-molecule reactions with Coulomb-crystallized molecular ions in traps” (Frontiers article and Cover article), X. Tong, T. Nagy, J.Y. Reyes, M. Germann, M Meuwly and S. Willitsch, Chem. Phys. Lett., 547, 1 (2012)

2. “Collisional and radiative effects in the state-selective preparation of translationally cold molecular ions in ion traps”, X. Tong, D. Wild and S. Willitsch, Phys. Rev. A, 83, 023415 (2011).

3. “Mass analyzed threshold ionization spectra of phenol???Ar2: ionization energy and cation intermolecular vibrational frequencies”, A. Armentano, X. Tong, M. Riese, et al., Phys. Chem. Chem. Phys., 13, 6071 (2011).

4. "Sympathetic cooling of rotationally and vibrationally state-selected molecular ions produced by threshold photoionization" (Editors’ Suggestion and Viewpoint paper), X. Tong, A. H. Winney and S. Willitsch, Phys. Rev. Lett. 105, 143001 (2010).

5. “Dissociation energetics of the phenol+???Ar2 cluster ion: The role of p à H isomerization”, X. Tong, A. Armentano, M. Riese, et al., J. Chem. Phys., 133, 154308 (2010).

6. “The structure of phenol-Arn (n=1,2) clusters in their S0 and S1 states”, I. Kalkman, C. Brand, X. Tong, K Müller-Dethlefs, et al., J. Chem. Phys., 130, 224303 (2009).

7. “Effect of Noncovalent Interactions on the n-Butylbenzene???Ar Cluster Studied by Mass Analyzed Threshold Ionization Spectroscopy and ab initio Computations”, X. Tong, J. Cerny and K. Müller-Dethlefs, J. Phys. Chem. A, 112, 5872 (2008).

8. “Effect of Noncovalent Interactions on Conformers of the n-Butylbenzene Monomer Studied by Mass Analyzed Threshold Ionization Spectroscopy and Basis-set Convergent ab initio Computations”,  X. Tong, J. Cerny, C. E. H. Dessent and K. Müller-Dethlefs, J. Phys. Chem. A, 112, 5866 (2008).

9. “State of the art theoretical study and comparison to experiment for the phenol???argon complex”, J. Cerny, X. Tong, P. Hobza and K. Müller-Dethlefs, J. Chem. Phys., 128, 114319 (2008).

10. “Competition between stacking and hydrogen bonding: theoretical study of the phenol???Ar cation and neutral complex and comparison to experiment”, J. Cerny, X. Tong, P. Hobza and K. Müller-Dethlefs, Phys. Chem. Chem. Phys., 10, 2780 (2008).

 承担科研项目情况:
 

 
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中国科学院武汉物理与数学研究所
地址:武汉市武昌小洪山 电话: 027-87199543