Browsing by Author Raghunath, P.

Jump to: 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
or enter first few letters:  
Showing results 1 to 20 of 27  next >
Issue DateTitleAuthor(s)
14-Jan-2010Ab Initio Chemical Kinetic Study for Reactions of H Atoms with SiH(4) and Si(2)H(6): Comparison of Theory and ExperimentWu, S. Y.; Raghunath, P.; Wu, J. S.; Lin, M. C.; 機械工程學系; 應用化學系分子科學碩博班; Department of Mechanical Engineering; Institute of Molecular science
30-Dec-2010Ab Initio Chemical Kinetics for SiH(3) Reactions with Si(x)H(2x+2) (x=1-4)Raghunath, P.; Lin, M. C.; 應用化學系分子科學碩博班; Institute of Molecular science
24-Oct-2013Ab Initio Chemical Kinetics for SiH2 + Si2H6 and SiH3 + Si2H5 Reactions and the Related Uninnolecular Decomposition of Si3H8 under a-Si/H CVD ConditionsRaghunath, P.; Lin, M. C.; 應用化學系; Department of Applied Chemistry
16-Jul-2015Ab Initio Chemical Kinetics for the CH3 + O(P-3) Reaction and Related Isomerization-Decomposition of CH3O and CH2OH RadicalsXu, Z. F.; Raghunath, P.; Lin, M. C.; 應用化學系; Department of Applied Chemistry
1-Jan-1970Ab initio chemical kinetics for the ClOO+NO reaction: Effects of temperature and pressure on product branching formationRaghunath, P.; Lin, M. C.; 應用化學系; Department of Applied Chemistry
2016Ab Initio Chemical Kinetics for the HCCO plus H ReactionPham-Cam Nam; Raghunath, P.; Huynh, Lam K.; Xu, Shucheng; Lin, M. C.; 應用化學系; Department of Applied Chemistry
15-Oct-2014Ab initio chemical kinetics for the N2H4 + NOx (x=1-3) reactions and related reverse processesRaghunath, P.; Lin, Y. H.; Lin, M. C.; 交大名義發表; 應用化學系; National Chiao Tung University; Department of Applied Chemistry
18-Mar-2010Ab Initio Chemical Kinetics for the Reaction of an H Atom with Si(3)H(8)Varma, D. H.; Raghunath, P.; Lin, M. C.; 應用化學系分子科學碩博班; Institute of Molecular science
10-Sep-2013An Acid-Base Controllable Hierarchical Nanostructure from a NIR-Absorbing Conjugated Polyrotaxane-Based Optical Molecular SwitchRaju, Mandapati V. Ramakrishnam; Raghunath, P.; Lin, Ming-Chang; Lin, Hong-Cheu; 材料科學與工程學系; 應用化學系; Department of Materials Science and Engineering; Department of Applied Chemistry
5-Mar-2009Adsorption Configurations and Decomposition Pathways of Boric Acid on TiO(2) Rutile (110) Surface: A Computational StudyRaghunath, P.; Lin, M. C.; 應用化學系分子科學碩博班; Institute of Molecular science
5-Jun-2008Adsorption configurations and reactions of boric acid on a TiO(2) anatase (101) surfaceRaghunath, P.; Lin, M. C.; 應用化學系分子科學碩博班; Institute of Molecular science
1-Jan-2015Computational and experimental studies on the effect of hydrogenation of Ni-doped TiO2 anatase nanoparticles for the application of water splittingChuang, Chung-Ching; Lin, Cheng-Kuo; Wang, T. T.; Srinivasadesikan, V.; Raghunath, P.; Lin, M. C.; 應用化學系; Department of Applied Chemistry
25-May-2017Computational Chemical Kinetics for the Reaction of Criegee Intermediate CH2OO with HNO3 and Its Catalytic Conversion to OH and HCORaghunath, P.; 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
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
26-Jul-2007Computational study of reaction pathways for the formation of indium nitride from trimethylindium with HN3: Comparison of the reaction with NH3 and that on TiO2 rutile (110) SurfaceTzeng, Yi-Ren; Raghunath, P.; Chen, Szu-Chen; Lin, C.; 應用化學系分子科學碩博班; Institute of Molecular science
14-May-2009A Computational Study on the Adsorption Configurations and Reactions of Phosphorous Acid on TiO(2) Anatase (101) and Rutile (110) SurfacesRaghunath, P.; Lin, M. C.; 應用化學系分子科學碩博班; Institute of Molecular science
30-Nov-2016A computational study on the adsorption configurations and reactions of SiHx(x=1-4) on clean and H-covered Si(100) surfacesLe, Thong N-M; Raghunath, P.; Huynh, Lam K.; Lin, M. C.; 應用化學系; Department of Applied Chemistry
30-Jan-2016A computational study on the energetics and mechanisms for the dissociative adsorption of SiHx(x=1-4) on W(111) surfaceLin, Y. H.; Raghunath, P.; Lin, M. C.; 應用化學系; Department of Applied Chemistry
19-Jul-2007Computational study on the mechanisms and energetics of trimethylindium reactions with H2O and H2SRaghunath, P.; Lin, M. C.; 應用化學系分子科學碩博班; Institute of Molecular science
30-Apr-2011Computational Study on the Reactions of H(2)O(2) on TiO(2) Anatase (101) and Rutile (110) SurfacesHuang, Wen-Fei; Raghunath, P.; Lin, M. C.; 應用化學系分子科學碩博班; Institute of Molecular science