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天地沉思
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【序号】1

【作者】&cauthor=true&cauthor_uid=20623488]Solano Espinoza EA1, &cauthor=true&cauthor_uid=20623488]Vallejo Narváez WE.

【题名】Density functional theory and RRKM calculations of decompositions of the metastable E-2,4-pentadienal molecular ions.

【刊名】J Mass Spectrom

【年、卷、期、起止页码】:Jul;45(7):722-33. doi: 10.1002/jms.1760.

【全文链接】http://www.ncbi.nlm.nih.gov/pubmed/20623488

【序号】2

【作者】Adeel Jamal, Alexander M. Mebe

【题名】An ab initio/RRKM study of the reaction mechanism and product branching ratios of the reactions of ethynyl radical with 1,2-butadiene

【刊名】Chemical Physics Letters

【年、卷、期、起止页码】:Volume 518, 15 December 2011, Pages 29–37

【全文链接】http://www.sciencedirect.com/science/article/pii/S0009261411013510

【序号】3

【作者】Adeel Jamal and Alexander M. Mebel*

【题名】Reactions of C2H with 1- and 2-Butynes: An Ab Initio/RRKM Study of the Reaction Mechanism and Product Branching Ratios

【刊名】J. Phys. Chem. A

【年、卷、期、起止页码】:2011, 115 (11), pp 2196–2207

【全文链接】http://pubs.acs.org/doi/abs/10.1021/jp111521j

【序号】4

【作者】Maryam Dehestani* andFahimeh Shojaie

【题名】Multichannel RRKM study on the mechanism and kinetics of the CH3Cl + OH reaction

【刊名】nternational Journal of Quantum Chemistry

【年、卷、期、起止页码】:Volume 112, Issue 5, pages 1307–1315, 5 March 2012

【全文链接】http://onlinelibrary.wiley.com/doi/10.1002/qua.23132/abstract

【序号】5

【作者】Mansour H. Almatarneh

【题名】High level ab initio, DFT, and RRKM calculations for the unimolecular decomposition reaction of ethylamine

【刊名】Journal of Computational Science

【年、卷、期、起止页码】:Volume 5, Issue 4, July 2014, Pages 568–575

【全文链接】http://www.sciencedirect.com/science/article/pii/S187775031400026X
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