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.
2. 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]
3. Kinetics of the hydrogen abstraction OH + alkane --> H2O + alkyl reaction class: an application of the reaction class transition state theory. Huynh LK; Ratkiewicz A; Truong TN J Phys Chem A; 2006 Jan; 110(2):473-84. PubMed ID: 16405319 [TBL] [Abstract][Full Text] [Related]
4. 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]
5. 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]
6. Kinetics of the C-C bond beta scission reactions in alkyl radical reaction class. Ratkiewicz A; Truong TN J Phys Chem A; 2012 Jun; 116(25):6643-54. PubMed ID: 22612265 [TBL] [Abstract][Full Text] [Related]
12. 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]
13. 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]
14. Computational studies of intramolecular hydrogen atom transfers in the beta-hydroxyethylperoxy and beta-hydroxyethoxy radicals. Kuwata KT; Dibble TS; Sliz E; Petersen EB J Phys Chem A; 2007 Jun; 111(23):5032-42. PubMed ID: 17508728 [TBL] [Abstract][Full Text] [Related]
15. A linear energy relationship between activation energy and absolute hardness: a case study with the O(3P) atom-addition reactions to polyaromatic hydrocarbons. Orrego JF; Truong TN; Mondragón F J Phys Chem A; 2008 Sep; 112(36):8205-7. PubMed ID: 18710196 [TBL] [Abstract][Full Text] [Related]
16. Torsional anharmonicity in transition state theory calculations. Sturdy YK; Clary DC Phys Chem Chem Phys; 2007 May; 9(19):2397-405. PubMed ID: 17492103 [TBL] [Abstract][Full Text] [Related]
17. Reaction rate theory: what it was, where is it today, and where is it going? Pollak E; Talkner P Chaos; 2005 Jun; 15(2):26116. PubMed ID: 16035918 [TBL] [Abstract][Full Text] [Related]
18. Multichannel RRKM-TST and direct-dynamics VTST study of the reaction of hydroxyl radical with furan. Mousavipour SH; Ramazani S; Shahkolahi Z J Phys Chem A; 2009 Mar; 113(12):2838-46. PubMed ID: 19296709 [TBL] [Abstract][Full Text] [Related]
19. On-The-Fly Kinetics of the Hydrogen Abstraction by Hydroperoxyl Radical: An Application of the Reaction Class Transition State Theory. Baradyn M; Ratkiewicz A Front Chem; 2021; 9():806873. PubMed ID: 35174142 [TBL] [Abstract][Full Text] [Related]
20. Rate constants from the reaction path Hamiltonian. II. Nonseparable semiclassical transition state theory. Peters B; Bell AT; Chakraborty A J Chem Phys; 2004 Sep; 121(10):4461-6. PubMed ID: 15332875 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]