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Showing results 1 to 20 of 20
Issue DateTitleAuthor(s)
14-Aug-2008Adsorption and dissociation of the HCl and Cl-2 molecules on W(111) surface: A computational studyChen, Hui-Lung; Ju, Shin-Pon; Chen, Hsin-Tsung; Musaev, Djamaladdin G.; Lin, M. C.; 應用化學系分子科學碩博班; Institute of Molecular science
1-Jan-1970The adsorption and reactions of SiClx (x=0-4) on hydroxylated TiO2 anatase (101) surface: A computational study on the functionalization of titania with Cl2Si(O)O adsorbateHuang, Wen-Fei; Chen, Hsin-Tsung; Lin, M. C.; 應用化學系分子科學碩博班; Institute of Molecular science
16-Apr-2009Adsorption Configurations and Reactions of Nitric Acid on TiO(2) Rutile (110) and Anatase (101) surfacesChang, Ching Yi; Chen, Hsin-Tsung; Lin, M. C.; 應用化學系分子科學碩博班; Institute of Molecular science
16-Apr-2009Adsorption Configurations and Reactions of Nitric Acid on TiO2 Rutile (110) and Anatase (101) surfacesChang, Ching Yi; Chen, Hsin-Tsung; Lin, M. C.; 應用化學系分子科學碩博班; Institute of Molecular science
11-Sep-2006Characterization of O-2-CeO2 interactions using in situ Raman spectroscopy and first-principle calculationsChoi, Y. M.; Abernathy, Harry; Chen, Hsin-Tsung; Lin, M. C.; Liu, Meilin; 應用化學系分子科學碩博班; Institute of Molecular science
7-Jun-2011Computational Investigation of O(2) Reduction and Diffusion on 25% Sr-Doped LaMnO(3) Cathodes in Solid Oxide Fuel CellsChen, Hsin-Tsung; Raghunath, P.; Lin, M. C.; 應用化學系; 應用化學系分子科學碩博班; Department of Applied Chemistry; Institute of Molecular science
7-Jun-2011Computational Investigation of O-2 Reduction and Diffusion on 25% Sr-Doped LaMnO3 Cathodes in Solid Oxide Fuel CellsChen, Hsin-Tsung; Raghunath, P.; Lin, M. C.; 應用化學系; 應用化學系分子科學碩博班; Department of Applied Chemistry; Institute of Molecular science
15-Jun-2013Computational Investigation of the Adsorption and Reactions of SiHx (x=0-4) on TiO2 Anatase (101) and Rutile (110) SurfacesHuang, Wen-Fei; Chen, Hsin-Tsung; Lin, M. C.; 應用化學系; 應用化學系分子科學碩博班; Department of Applied Chemistry; Institute of Molecular science
24-Jul-2008Computational study on kinetics and mechanisms of unimolecular decomposition of succinic acid and its anhydrideChen, Hsin-Tsung; Chang, Jee-Gong; Musaev, Djamaladdin G.; Lin, M. C.; 應用化學系分子科學碩博班; Institute of Molecular science
26-Jul-2007Computational study on the kinetics and mechanisms for the unimolecular decomposition of formic and oxalic AcidsChang, Jee-Gong; Chen, Hsin-Tsung; Xu, Shucheng; Lin, M. C.; 應用化學系分子科學碩博班; Institute of Molecular science
3-Oct-2019Computational Study on the Mechanisms and Rate Constants for the O(P-3,D-1) + OCS ReactionsChen, Hsin-Tsung; Pham, Tien, V; Lin, M. C.; 交大名義發表; 應用化學系; 應用化學系分子科學碩博班; National Chiao Tung University; Department of Applied Chemistry; Institute of Molecular science
2-Apr-2009Density Functional Studies of the Adsorption and Dissociation of NO(x) (x=1, 2) Molecules on the W(111) SurfaceChen, Hsin-Tsung; Chen, Hui-Lung; Ju, Shin-Pon; Musaev, Djamaladdin G.; Lin, M. C.; 應用化學系分子科學碩博班; Institute of Molecular science
2-Apr-2009Density Functional Studies of the Adsorption and Dissociation of NOx (x=1, 2) Molecules on the W(111) SurfaceChen, Hsin-Tsung; Chen, Hui-Lung; Ju, Shin-Pon; Musaev, Djamaladdin G.; Lin, M. C.; 應用化學系分子科學碩博班; Institute of Molecular science
26-Nov-2009Density Functional Theory Study of the Adsorption and Reaction of H(2)S on TiO(2) Rutile (110) and Anatase (101) SurfacesHuang, Wen-Fei; Chen, Hsin-Tsung; Lin, M. C.; 應用化學系分子科學碩博班; Institute of Molecular science
26-Nov-2009Density Functional Theory Study of the Adsorption and Reaction of H2S on TiO2 Rutile (110) and Anatase (101) SurfacesHuang, Wen-Fei; Chen, Hsin-Tsung; Lin, M. C.; 應用化學系分子科學碩博班; Institute of Molecular science
26-Jul-2007A first-principles analysis for sulfur tolerance of CeO2 in solid oxide fuel cellsChen, Hsin-Tsung; Choi, YongMan; Liu, Meilin; Lin, M. C.; 應用化學系分子科學碩博班; Institute of Molecular science
3-Apr-2012Kinetics and Mechanisms for the Adsorption, Dissociation, and Diffusion of Hydrogen in Ni and Ni/YSZ Slabs: A DFT StudyWeng, Meng Hsiung; Chen, Hsin-Tsung; Wang, Yao-Chun; Ju, Shin-Pon; Chang, Jee-Gong; Lin, M. C.; 應用化學系; 應用化學系分子科學碩博班; Department of Applied Chemistry; Institute of Molecular science
26-Nov-2009Reaction Dynamics of O((1)D,(3)P) + OCS Studied with Time-Resolved Fourier Transform Infrared Spectroscopy and Quantum Chemical CalculationsChiang, Hung-Chu; Wang, Niann-Shiah; Tsuchiya, Soji; Chen, Hsin-Tsung; Lee, Yuan-Pern; Lin, M. C.; 應用化學系; 應用化學系分子科學碩博班; Department of Applied Chemistry; Institute of Molecular science
26-Nov-2009Reaction Dynamics of O(D-1,P-3) + OCS Studied with Time-Resolved Fourier Transform Infrared Spectroscopy and Quantum Chemical CalculationsChiang, Hung-Chu; Wang, Niann-Shiah; Tsuchiya, Soji; Chen, Hsin-Tsung; Lee, Yuan-Pern; Lin, M. C.; 應用化學系; 應用化學系分子科學碩博班; Department of Applied Chemistry; Institute of Molecular science
23-Apr-2007A theoretical study of surface reduction mechanisms of CeO2 (111) and (110) by H-2Chen, Hsin-Tsung; Choi, Yong Man; Liu, Meilin; Lin, M. C.; 應用化學系分子科學碩博班; Institute of Molecular science
Showing results 1 to 20 of 20