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Sun, Jingyu, Tang, Yizhen, Sun, Hao, Pan, Yaru, Jia, Xiujuan, Pan, Xiumei, Wang, Rongshun (2008) Theoretical study and rate constant calculation for the O(3P) + C2H5CN reaction. Molecular Physics, 106. 1379-1387 doi:10.1080/00268970802169152

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical study and rate constant calculation for the O(3P) + C2H5CN reaction
JournalMolecular Physics
AuthorsSun, JingyuAuthor
Tang, YizhenAuthor
Sun, HaoAuthor
Pan, YaruAuthor
Jia, XiujuanAuthor
Pan, XiumeiAuthor
Wang, RongshunAuthor
Year2008 (June 10)Volume106
PublisherInforma UK Limited
DOIdoi:10.1080/00268970802169152Search in ResearchGate
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Mindat Ref. ID5979397Long-form Identifiermindat:1:5:5979397:1
GUID0
Full ReferenceSun, Jingyu, Tang, Yizhen, Sun, Hao, Pan, Yaru, Jia, Xiujuan, Pan, Xiumei, Wang, Rongshun (2008) Theoretical study and rate constant calculation for the O(3P) + C2H5CN reaction. Molecular Physics, 106. 1379-1387 doi:10.1080/00268970802169152
Plain TextSun, Jingyu, Tang, Yizhen, Sun, Hao, Pan, Yaru, Jia, Xiujuan, Pan, Xiumei, Wang, Rongshun (2008) Theoretical study and rate constant calculation for the O(3P) + C2H5CN reaction. Molecular Physics, 106. 1379-1387 doi:10.1080/00268970802169152
In(n.d.) Molecular Physics Vol. 106. Informa UK Limited

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Sun, Jingyu, Tang, Yizhen, Sun, Hao, Pan, Yaru, Jia, Xiujuan, Pan, Xiumei, Wang, Rongshun (2008) Mechanistic and kinetic study of the OH+C2H5CN reaction. Chemical Physics Letters, 463. 315-321 doi:10.1016/j.cplett.2008.08.055
Sun, Jingyu, Tang, Yizhen, Jia, Xiujuan, Wang, Fang, Sun, Hao, Feng, Jingdong, Pan, Xiumei, Hao, Lizhu, Wang, Rongshun (2010) Theoretical study for the reaction of CH3CN with O(P3). The Journal of Chemical Physics, 132 (6). 64301pp. doi:10.1063/1.3292570
Sun, Jingyu, Tang, Yizhen, Jia, Xiujuan, Wang, Fang, Sun, Hao, Zhang, Yunju, Tang, ShuWei, Wang, Fengdi, Chang, Yingfei, Lu, Yongji, Pan, Xiumei, Zhang, Jingping, Wang, Rongshun (2010) Computational study of oxygen atom (3P and 1D) reactions with CF3CN. Physical Chemistry Chemical Physics, 12 (36). 10846pp. doi:10.1039/c004284f
Tang, Yizhen, Sun, Hao, Sun, Jingyu, Pan, Yaru, Li, Zesheng, Wang, Rongshun (2007) Theoretical study of H-abstraction reaction of C2H5OH with NCO. Chemical Physics, 337. 119-124 doi:10.1016/j.chemphys.2007.07.003
Wang, Fang, Sun, Hao, Sun, Jingyu, Jia, Xiujuan, Zhang, Yunju, Tang, Yizhen, Pan, Xiumei, Su, Zhongmin, Hao, Lizhu, Wang, Rongshun (2010) Mechanistic and Kinetic Study of CH2O+O3Reaction. The Journal of Physical Chemistry A, 114 (10). 3516-3522 doi:10.1021/jp910754b
Sun, Hao, He, Hongqing, Pan, Yaru, Pan, Xiumei, Li, Zesheng, Wang, Rongshun (2008) Theoretical study on the hydrogen abstraction reaction of CH3CH2F (HFC-161) with Cl atom. Chemical Physics Letters, 450. 186-191 doi:10.1016/j.cplett.2007.11.003
Tang, Yizhen, Sun, Hao, Pan, Yaru, Wang, Rongshun (2007) DFT Study on the Mechanisms of C4H2+ CN Reaction. Chemistry Letters, 36 (5). 644-645 doi:10.1246/cl.2007.644
Zhang, Yunju, Sun, Jingyu, Chao, Kai, Wang, Fang, Tang, ShuWei, Pan, Xiumei, Zhang, Jingping, Sun, Hao, Wang, Rongshun (2012) Theoretical study on the mechanism for the reaction of F with CH2CHCH2Cl. Computational and Theoretical Chemistry, 981. 7-13 doi:10.1016/j.comptc.2011.11.010
Pan, Yaru, Tang, Yizhen, Wang, Rongshun (2011) A DFT and ab initio study on the mechanisms of atmospheric CH2NH+O(3P) reaction. Computational and Theoretical Chemistry, 965 (2). 298-304 doi:10.1016/j.comptc.2010.12.030
Jia, Xiujuan, Liu, Youjun, Sun, Jingyu, Sun, Hao, Su, Zhongmin, Pan, Xiumei, Wang, Rongshun (2010) Theoretical Investigation of the Reactions of CF3CHFOCF3with the OH Radical and Cl Atom. The Journal of Physical Chemistry A, 114 (1). 417-424 doi:10.1021/jp908228h
Zhang, Yunju, Sun, Jingyu, Chao, Kai, Wang, Fang, Sun, Hao, Tang, ShuWei, Pan, Xiumei, Zhang, Jingping, Wang, Rongshun, Chen, Lihua (2011) Theoretical study on the mechanism for the reaction of OH with CH2CHCH(OH)CH3. Computational and Theoretical Chemistry, 965 (1). 68-83 doi:10.1016/j.comptc.2011.01.028
 
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