Computational studies on the mechanism and kinetics of Cl reaction with C2H5I

Copyright 2010 Wiley Periodicals, Inc.

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 31(2010), 12 vom: 15. Sept., Seite 2263-72
1. Verfasser: Jia, Xiu-Juan (VerfasserIn)
Weitere Verfasser: Liu, You-Jun, Sun, Jing-Yu, Sun, Hao, Wang, Fang, Su, Zhong-Min, Pan, Xiu-Mei, Wang, Rong-Shun
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2010
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article
LEADER 01000caa a22002652 4500
001 NLM199074860
003 DE-627
005 20250211165213.0
007 cr uuu---uuuuu
008 231223s2010 xx |||||o 00| ||eng c
024 7 |a 10.1002/jcc.21516  |2 doi 
028 5 2 |a pubmed25n0664.xml 
035 |a (DE-627)NLM199074860 
035 |a (NLM)20575010 
040 |a DE-627  |b ger  |c DE-627  |e rakwb 
041 |a eng 
100 1 |a Jia, Xiu-Juan  |e verfasserin  |4 aut 
245 1 0 |a Computational studies on the mechanism and kinetics of Cl reaction with C2H5I 
264 1 |c 2010 
336 |a Text  |b txt  |2 rdacontent 
337 |a ƒaComputermedien  |b c  |2 rdamedia 
338 |a ƒa Online-Ressource  |b cr  |2 rdacarrier 
500 |a Date Completed 19.10.2010 
500 |a Date Revised 29.06.2010 
500 |a published: Print 
500 |a Citation Status PubMed-not-MEDLINE 
520 |a Copyright 2010 Wiley Periodicals, Inc. 
520 |a The dual-level direct kinetics method has been used to investigate the multichannel reactions of C(2)H(5)I + Cl. Three hydrogen abstraction channels and one displacement process are found for the title reaction. The calculation indicates that the hydrogen abstraction from -CH(2)- group is the dominant reaction channel, and the displacement process may be negligible because of the high barrier. The rate constants for individual reaction channels are calculated by the improved canonical variational transition-state theory with small-curvature tunneling correction over the temperature range of 220-1500 K. Our results show that the tunneling correction plays an important role in the rate constant calculation in the low-temperature range. Agreement between the calculated and experimental data available is good. The Arrhenius expression k(T) = 2.33 x 10(-16) T(1.83) exp(-185.01/T) over a wide temperature range is obtained. Furthermore, the kinetic isotope effects for the reaction C(2)H(5)I + Cl are estimated so as to provide theoretical estimation for future laboratory investigation 
650 4 |a Journal Article 
700 1 |a Liu, You-Jun  |e verfasserin  |4 aut 
700 1 |a Sun, Jing-Yu  |e verfasserin  |4 aut 
700 1 |a Sun, Hao  |e verfasserin  |4 aut 
700 1 |a Wang, Fang  |e verfasserin  |4 aut 
700 1 |a Su, Zhong-Min  |e verfasserin  |4 aut 
700 1 |a Pan, Xiu-Mei  |e verfasserin  |4 aut 
700 1 |a Wang, Rong-Shun  |e verfasserin  |4 aut 
773 0 8 |i Enthalten in  |t Journal of computational chemistry  |d 1984  |g 31(2010), 12 vom: 15. Sept., Seite 2263-72  |w (DE-627)NLM098138448  |x 1096-987X  |7 nnns 
773 1 8 |g volume:31  |g year:2010  |g number:12  |g day:15  |g month:09  |g pages:2263-72 
856 4 0 |u http://dx.doi.org/10.1002/jcc.21516  |3 Volltext 
912 |a GBV_USEFLAG_A 
912 |a SYSFLAG_A 
912 |a GBV_NLM 
912 |a GBV_ILN_350 
951 |a AR 
952 |d 31  |j 2010  |e 12  |b 15  |c 09  |h 2263-72