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Xuejun Feng,* Jiande Gu,* Qun Chen, Jenn-Huei Lii,Norman L. Allinger,Yaoming Xie,Henry F. Schaefer III * How Small Can a Catenane Be J. Chem. Theory Comput. 2014,10,1511-1517IF: 5.389
Xuejun Feng,* Qun Chen, Limin Chen,Yaoming Xie, R. Bruce King* Binuclear tungsten carbonyl nitrosyls: Comparison with valence isoelectronic Cr2(NO)2(CO)n Inorg. Chim. Acta., Vol.414, 1 2014, 191-198 IF: 1.687
Yi Zhao, Xuejun Feng,*, Yaoming Xie, R. Bruce King, and H. F. Schaefer, III Molybdenum?Molybdenum Multiple Bonding in HomolepticMolybdenum Carbonyls: omparison with Their ChromiumAnalogues J. Phys. Chem. A, 2012, 116 (23) 5698–5706IF: 2.899
Xuejun Feng*, Limin Chen, Jianyong Lei, Yueshui Jiang, Yaoming Xie , R. Bruce King Unsaturation in binuclear cyclopentadienylrhodium carbonyls: Comparison withtheir cobalt analogs Journal of Organometallic Chemistry 696 (2011) 2322-2329IF: 2.205
Xuejun Feng*, Yaoming Xie, R. Bruce King Octahapto cyclooctatetraene rings and metalemetal multiple bonds in binuclearniobium carbonyl chemistry Journal of Organometallic Chemistry 696 (2011) 2702-2710IF: 2.205
Xuejun Feng*, Chanyuan Xie, Yaoming Xie, R. Bruce King,and Henry F. Schaefer III. Heptahapticity in Binuclear Cycloheptatrienylmolybdenum Carbonyl Derivatives:The Interplay between Ring Hapticity/Planarity and Metal-Metal Multiple Bonding Chem. Asian J. 2010, 5:1192-1201 IF: 4.188
Xuejun Feng*, Qianshu Li, Jiande Gu, F. Albert Cotton, Yaoming Xie, and Henry F. Schaefer III. Perfluorinated Polycyclic Aromatic Hydrocarbons: Anthracene, Phenanthrene, Pyrene, Tetracene, Chrysene, and Triphenylene. J. Phys. Chem. A., 2009，113：887-94IF: 2.899
Xuejun Feng*, Chanyuan Xie, Zhaohui Liu, Yaoming Xie, R. Bruce King, and Henry F. Schaefer III. Binuclear Homoleptic Rhodium Carbonyls: Structures, Energetics, and Vibrational Spectra. J. Chem. Soc., Dalton Trans., 2009, 2599-2608 IF: 4.081
Xuejun Feng*, Jiande Gu, Yaoming Xie, R. Bruce King, and Henry F. Schaefer III. Homoleptic Carbonyls of the Second-Row Transition Metals: Evaluation of Hartree-Fock and Density Functional Theory Methods. J. Chem. Theory Comput., 2007, 3：1580–7. IF: 4.308
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