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22-三月-2010Ab initio chemical kinetics for the reactions of N(2) with singlet and triplet C(2)O radicalsZhu, R. S.; Xu, S. C.; Lin, M. C.; 交大名義發表; National Chiao Tung University
22-三月-2010Ab initio chemical kinetics for the reactions of N-2 with singlet and triplet C2O radicalsZhu, R. S.; Xu, S. C.; Lin, M. C.; 交大名義發表; National Chiao Tung University
24-八月-2006A computational study on the kinetics and mechanism for the unimolecular decomposition of o-nitrotolueneChen, S. C.; Xu, S. C.; Diau, E.; Lin, M. C.; 應用化學系分子科學碩博班; Institute of Molecular science
29-十月-2009Quantum Chemical Prediction of Pathways; and Rate Constants for Reactions of CO and CO(2) with Vacancy Defects on Graphite (0001) SurfacesXu, S. C.; Irle, S.; Musaev, D. G.; Lin, M. C.; 應用化學系分子科學碩博班; Institute of Molecular science
29-十月-2009Quantum Chemical Prediction of Pathways; and Rate Constants for Reactions of CO and CO2 with Vacancy Defects on Graphite (0001) SurfacesXu, S. C.; Irle, S.; Musaev, D. G.; Lin, M. C.; 應用化學系分子科學碩博班; Institute of Molecular science
13-五月-2010Quantum Chemical Prediction of Reaction Pathways and Rate Constants for Reactions of NO and NO(2) with Monovacancy Defects on Graphite (0001) SurfacesXu, S. C.; Irle, S.; Lin, M. C.; 應用化學系分子科學碩博班; Institute of Molecular science
13-五月-2010Quantum Chemical Prediction of Reaction Pathways and Rate Constants for Reactions of NO and NO2 with Monovacancy Defects on Graphite (0001) SurfacesXu, S. C.; Irle, S.; Lin, M. C.; 應用化學系; Department of Applied Chemistry
19-一月-2012Quantum Chemical Prediction of Reaction Pathways and Rate Constants for the Reactions of O-x (x=1 and 2) with Pristine and Defective Graphite (0001) SurfacesXu, S. C.; Chen, Hui-Lung; Lin, M. C.; 應用化學系分子科學碩博班; Institute of Molecular science
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