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Xiaofeng Tan, Ph.D. - Publications

Affiliations: 
2004 Johns Hopkins University, Baltimore, MD 
Area:
dynamics of gas-phase collisional processes
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8 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2003 Tao C, Tan X, Dagdigian PJ, Alexander MH. Experimental and theoretical investigation of the AlH b 3Σ- - a 3Π electronic transition Journal of Chemical Physics. 118: 10477-10484. DOI: 10.1063/1.1573191  0.606
2003 Tan X, Dagdigian PJ. Electronic spectrum of the Gallium Dimer Journal of Physical Chemistry A. 107: 2642-2649. DOI: 10.1021/Jp022089W  0.581
2003 Tan X, Dagdigian PJ. Vibrational energy transfer involving Renner-Teller levels of the NCO(X̃2Π) molecule Chemical Physics Letters. 375: 532-539. DOI: 10.1016/S0009-2614(03)00893-5  0.505
2002 Tan X, Dagdigian PJ. Observation of new electronic states of the Al-H2/D2 complex Chemical Physics. 283: 5-16. DOI: 10.1016/S0301-0104(02)00628-6  0.581
2001 Tan X, Dagdigian PJ, Alexander MH. Electronic spectroscopy and excited state dynamics of the Al-H2/D2 complex. Faraday Discussions. 387-404; discussion . PMID 11605277 DOI: 10.1039/B008488N  0.562
2001 Tan X, Dagdigian PJ, Williams J, Alexander MH. Experimental and theoretical investigation of the rotational structure of the Ai-H2/D2 complex Journal of Chemical Physics. 114: 8938-8947. DOI: 10.1063/1.1368387  0.575
2001 Tan X, Dagdigian PJ. The 4s ← 3p Electronic transition in aluminum atom-molecule complexes: Bound and repulsive excited states Journal of Physical Chemistry A. 105: 11009-11017. DOI: 10.1021/Jp0123987  0.529
1989 Tan XQ, Majewski WA, Plusquellic DF, Pratt DW, Meerts WL. Methyl torsional barriers in different electronic states. Simultaneous determination from the rotationally resolved fluorescence excitation spectrum of a large molecule The Journal of Chemical Physics. 90: 2521-2522. DOI: 10.1063/1.455944  0.308
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