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Wang, Chia-Ching, Siao, Shih Syong, Jiang, Jyh-Chiang (2012) C–H Bond Activation of Methane via σ–d Interaction on the IrO2(110) Surface: Density Functional Theory Study. The Journal of Physical Chemistry C, 116 (10). 6367-6370 doi:10.1021/jp300689j

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Reference TypeJournal (article/letter/editorial)
TitleC–H Bond Activation of Methane via σ–d Interaction on the IrO2(110) Surface: Density Functional Theory Study
JournalThe Journal of Physical Chemistry C
AuthorsWang, Chia-ChingAuthor
Siao, Shih SyongAuthor
Jiang, Jyh-ChiangAuthor
Year2012 (March 15)Volume116
Issue10
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp300689jSearch in ResearchGate
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Mindat Ref. ID3907597Long-form Identifiermindat:1:5:3907597:4
GUID0
Full ReferenceWang, Chia-Ching, Siao, Shih Syong, Jiang, Jyh-Chiang (2012) C–H Bond Activation of Methane via σ–d Interaction on the IrO2(110) Surface: Density Functional Theory Study. The Journal of Physical Chemistry C, 116 (10). 6367-6370 doi:10.1021/jp300689j
Plain TextWang, Chia-Ching, Siao, Shih Syong, Jiang, Jyh-Chiang (2012) C–H Bond Activation of Methane via σ–d Interaction on the IrO2(110) Surface: Density Functional Theory Study. The Journal of Physical Chemistry C, 116 (10). 6367-6370 doi:10.1021/jp300689j
In(2012, March) The Journal of Physical Chemistry C Vol. 116 (10) American Chemical Society (ACS)

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Wang, Chia-Ching, Siao, Shih Syong, Jiang, Jyh-Chiang (2011) Density Functional Theory Study of the Oxidation of Ammonia on the IrO2(110) Surface. Langmuir, 27. 14253-14259 doi:10.1021/la203339z
Wang, Chia-Ching, Siao, Shih Syong, Jiang, Jyh-Chiang (2010) Density Functional Theory Study of NHx (x = 0−3) and N2 Adsorption on IrO2(110) Surfaces. The Journal of Physical Chemistry C, 114 (43). 18588-18593 doi:10.1021/jp1067846
Wang, Chia-Ching, Yang, Ya-Jen, Jiang, Jyh-Chiang, Tsai, Dah-Shyang, Hsieh, Horng-Ming (2009) Density Functional Theory Study of the Oxidation of Ammonia on RuO2(110) Surface. The Journal of Physical Chemistry C, 113 (40). 17411-17417 doi:10.1021/jp905627k
Chiang, Hsin-Ni, Wang, Chia-Ching, Cheng, Ya-Chin, Jiang, Jyh-Chiang, Hsieh, Horng-Ming (2010) Density Functional Theory Study of Ethanol Decomposition on 3Ni/α-Al2O3(0001) Surface. Langmuir, 26. 15845-15851 doi:10.1021/la101492g
Wang, Chia-Ching, Yang, Ya-Jen, Jiang, Jyh-Chiang (2009) DFT Study of NHx (x = 1−3) Adsorption on RuO2(110) Surfaces. The Journal of Physical Chemistry C, 113 (52). 21976 doi:10.1021/jp908779g
Wang, Chia-Ching, Yang, Ya-Jen, Jiang, Jyh-Chiang (2009) DFT Study of NHx (x = 1−3) Adsorption on RuO2(110) Surfaces. The Journal of Physical Chemistry C, 113 (7). 2816-2821 doi:10.1021/jp8062355
Chiang, Hsin-Ni, Jiang, Jyh-Chiang (2013) Density Functional Theory Study of Water-Gas-Shift Reaction on 3Cu/α-Al2O3(0001) Surface. The Journal of Physical Chemistry C, 117 (23). 12045-12053 doi:10.1021/jp312412b
Chung, Wen-Hung, Wang, Chia-Ching, Tsai, Dah-Shyang, Jiang, Jyh-Chiang, Cheng, Yu-Chang, Fan, Liang-Jen, Yang, Yaw-Wen, Huang, Ying-Sheng (2010) Deoxygenation of IrO2(110) surface: Core-level spectroscopy and density functional theory calculation. Surface Science, 604 (2). 118-124 doi:10.1016/j.susc.2009.10.027
Chen, Po-Tuan, Wang, Chia-Ching, Jiang, Jyh-Chiang, Wang, Hsi-Kai, Hayashi, Michitoshi (2011) Barrierless Proton Transfer within Short Protonated Peptides in the Presence of Water Bridges. A Density Functional Theory Study. The Journal of Physical Chemistry B, 115 (6). 1485-1490 doi:10.1021/jp107219r
Wang, Chia-Ching, Wu, Jyun-Yi, Jiang, Jyh-Chiang (2013) Microkinetic Simulation of Temperature-Programmed Desorption. The Journal of Physical Chemistry C, 117 (12). 6136-6142 doi:10.1021/jp309394p
Tsuji, Yuta, Yoshizawa, Kazunari (2020) Mixed-Anion Control of C–H Bond Activation of Methane on the IrO2 Surface. The Journal of Physical Chemistry C, 124 (31) 17058-17072 doi:10.1021/acs.jpcc.0c04541
 
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