These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
3. Kinetics study of the OH + alkene --> H2O + alkenyl reaction class. Huynh LK; Barriger K; Violi A J Phys Chem A; 2008 Feb; 112(7):1436-44. PubMed ID: 18217734 [TBL] [Abstract][Full Text] [Related]
4. Kinetics of the hydrogen abstraction *CH3 + alkane --> CH4 + alkyl reaction class: an application of the reaction class transition state theory. Kungwan N; Truong TN J Phys Chem A; 2005 Sep; 109(34):7742-50. PubMed ID: 16834150 [TBL] [Abstract][Full Text] [Related]
5. Ab initio study on the kinetics of hydrogen abstraction for the H+alkene-->H2+alkenyl reaction class. Huynh LK; Panasewicz S; Ratkiewicz A; Truong TN J Phys Chem A; 2007 Mar; 111(11):2156-65. PubMed ID: 17388295 [TBL] [Abstract][Full Text] [Related]
9. Kinetics of 1,5-hydrogen migration in alkyl radical reaction class. Ratkiewicz A; Bankiewicz B J Phys Chem A; 2012 Jan; 116(1):242-54. PubMed ID: 22129072 [TBL] [Abstract][Full Text] [Related]
10. Kinetics of the C-C bond beta scission reactions in alkyl radicals. Ratkiewicz A Phys Chem Chem Phys; 2011 Sep; 13(33):15037-46. PubMed ID: 21779588 [TBL] [Abstract][Full Text] [Related]
11. Kinetics of the Hydrogen Abstraction PAH + Baradyn M; Ratkiewicz A J Phys Chem A; 2019 Jan; 123(4):750-763. PubMed ID: 30596495 [TBL] [Abstract][Full Text] [Related]
12. Dual-level direct dynamics studies for the reactions of OH radical with bromine-substituted ethanes. Wang L; Liu JY; Gao H; Wan SQ; Li ZS J Comput Chem; 2009 Mar; 30(4):611-20. PubMed ID: 18780354 [TBL] [Abstract][Full Text] [Related]
13. Ab initio investigation on the reaction path and rate for the gas-phase reaction of HO + H2O <--> H2O + OH. Uchimaru T; Chandra AK; Tsuzuki S; Sugie M; Sekiya A J Comput Chem; 2003 Oct; 24(13):1538-48. PubMed ID: 12925998 [TBL] [Abstract][Full Text] [Related]
14. A study of the hydrogen abstraction reactions of C2H radical with CH3CN, C2H5CN, and C3H7CN by dual-level generalized transition state theory. Zhao ZX; Liu JY; Wang L; Zhang HX; Hou CY; Sun CC J Phys Chem A; 2008 Sep; 112(36):8455-63. PubMed ID: 18710195 [TBL] [Abstract][Full Text] [Related]
15. Kinetics of hydrogen abstraction reactions of butene isomers by OH radical. Sun H; Law CK J Phys Chem A; 2010 Nov; 114(45):12088-98. PubMed ID: 20977273 [TBL] [Abstract][Full Text] [Related]
16. Association rate constants for reactions between resonance-stabilized radicals: C3H3 + C3H3, C3H3 + C3H5, and C3H5 + C3H5. Georgievskii Y; Miller JA; Klippenstein SJ Phys Chem Chem Phys; 2007 Aug; 9(31):4259-68. PubMed ID: 17687474 [TBL] [Abstract][Full Text] [Related]
17. On-the-fly kinetics of hydrogen abstraction from polycyclic aromatic hydrocarbons by methyl/ethyl radicals. Mai TV; Ratkiewicz A; Le A; Duong MV; Truong TN; Huynh LK Phys Chem Chem Phys; 2018 Sep; 20(36):23578-23592. PubMed ID: 30188552 [TBL] [Abstract][Full Text] [Related]
18. Interpretation and application of reaction class transition state theory for accurate calculation of thermokinetic parameters using isodesmic reaction method. Wang BY; Li ZR; Tan NX; Yao Q; Li XY J Phys Chem A; 2013 Apr; 117(16):3279-91. PubMed ID: 23510144 [TBL] [Abstract][Full Text] [Related]
19. Predictive theory for the combination kinetics of two alkyl radicals. Klippenstein SJ; Georgievskii Y; Harding LB Phys Chem Chem Phys; 2006 Mar; 8(10):1133-47. PubMed ID: 16633594 [TBL] [Abstract][Full Text] [Related]
20. Direct dynamics study on hydrogen abstraction reaction of CF3CF2CH2OH with OH radical. Wang Y; Liu JY; Li ZS; Wang L; Wu JY; Sun CC J Phys Chem A; 2006 May; 110(17):5853-9. PubMed ID: 16640381 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]