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Showing items 26-43 of 43  (2 Page(s) Totally)
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Institution Date Title Author
國立交通大學 2014-12-08T15:36:47Z Ab initio chemical kinetics for the N2H4 + NOx (x=1-3) reactions and related reverse processes Raghunath, P.; Lin, Y. H.; Lin, M. C.
國立交通大學 2014-12-08T15:34:23Z An Acid-Base Controllable Hierarchical Nanostructure from a NIR-Absorbing Conjugated Polyrotaxane-Based Optical Molecular Switch Raju, Mandapati V. Ramakrishnam; Raghunath, P.; Lin, Ming-Chang; Lin, Hong-Cheu
國立交通大學 2014-12-08T15:32:56Z Ab Initio Chemical Kinetics for SiH2 + Si2H6 and SiH3 + Si2H5 Reactions and the Related Uninnolecular Decomposition of Si3H8 under a-Si/H CVD Conditions Raghunath, P.; Lin, M. C.
國立交通大學 2014-12-08T15:32:34Z Effect of Roaming Transition States upon Product Branching in the Thermal Decomposition of CH3NO2 Zhu, R. S.; Raghunath, P.; Lin, M. C.
國立交通大學 2014-12-08T15:32:22Z Computational Investigation of O(2) Reduction and Diffusion on 25% Sr-Doped LaMnO(3) Cathodes in Solid Oxide Fuel Cells Chen, Hsin-Tsung; Raghunath, P.; Lin, M. C.
國立交通大學 2014-12-08T15:31:43Z Observation of Significant enhancement in the efficiency of a DSSC by InN nanoparticles over TiO(2)-nanoparticle films Wang, Tsai-Te; Raghunath, P.; Lu, Yun-Fang; Liu, Yu-Chang; Chiou, Chwei-Huawn; Lin, M. C.
國立交通大學 2014-12-08T15:30:42Z Quantum chemical elucidation of the mechanism for hydrogenation of TiO2 anatase crystals Raghunath, P.; Huang, W. F.; Lin, M. C.
國立交通大學 2014-12-08T15:23:54Z Ab initio chemical kinetics for the ClOO+NO reaction: Effects of temperature and pressure on product branching formation Raghunath, P.; Lin, M. C.
國立交通大學 2014-12-08T15:21:01Z Photodissociation Dynamics of Benzaldehyde (C(6)H(5)CHO) at 266, 248, and 193 nm Bagchi, Arnab; Huang, Yu-Hsuan; Xu, Z. F.; Raghunath, P.; Lee, Yuan T.; Ni, Chi-Kung; Lin, M. C.; Lee, Yuan-Pern
國立交通大學 2014-12-08T15:13:39Z Computational 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) Surface Tzeng, Yi-Ren; Raghunath, P.; Chen, Szu-Chen; Lin, C.
國立交通大學 2014-12-08T15:13:39Z Computational study on the mechanisms and energetics of trimethylindium reactions with H2O and H2S Raghunath, P.; Lin, M. C.
國立交通大學 2014-12-08T15:11:43Z Computational Study on the Reactions of H(2)O(2) on TiO(2) Anatase (101) and Rutile (110) Surfaces Huang, Wen-Fei; Raghunath, P.; Lin, M. C.
國立交通大學 2014-12-08T15:11:22Z Adsorption configurations and reactions of boric acid on a TiO(2) anatase (101) surface Raghunath, P.; Lin, M. C.
國立交通大學 2014-12-08T15:09:47Z Adsorption Configurations and Decomposition Pathways of Boric Acid on TiO(2) Rutile (110) Surface: A Computational Study Raghunath, P.; Lin, M. C.
國立交通大學 2014-12-08T15:09:28Z A Computational Study on the Adsorption Configurations and Reactions of Phosphorous Acid on TiO(2) Anatase (101) and Rutile (110) Surfaces Raghunath, P.; Lin, M. C.
國立交通大學 2014-12-08T15:07:34Z Ab Initio Chemical Kinetic Study for Reactions of H Atoms with SiH(4) and Si(2)H(6): Comparison of Theory and Experiment Wu, S. Y.; Raghunath, P.; Wu, J. S.; Lin, M. C.
國立交通大學 2014-12-08T15:07:14Z Ab Initio Chemical Kinetics for the Reaction of an H Atom with Si(3)H(8) Varma, D. H.; Raghunath, P.; Lin, M. C.
國立交通大學 2014-12-08T15:06:55Z Shock Tube Study on the Thermal Decomposition of CH(3)OH Lu, Ku-We; Matsui, Hiroyuki; Huang, Ching-Liang; Raghunath, P.; Wang, Niann-Shiah; Lin, M. C.

Showing items 26-43 of 43  (2 Page(s) Totally)
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