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.
115 related articles for article (PubMed ID: 29557461)
1. Exploring the features on the OH + SO Medeiros DJ; Blitz MA; Seakins PW Phys Chem Chem Phys; 2018 Mar; 20(13):8984-8990. PubMed ID: 29557461 [TBL] [Abstract][Full Text] [Related]
2. Kinetics of the Reaction of OH with Isoprene over a Wide Range of Temperature and Pressure Including Direct Observation of Equilibrium with the OH Adducts. Medeiros DJ; Blitz MA; James L; Speak TH; Seakins PW J Phys Chem A; 2018 Sep; 122(37):7239-7255. PubMed ID: 30137992 [TBL] [Abstract][Full Text] [Related]
4. Experimental and theoretical study of the kinetics and mechanism of the reaction of OH radicals with dimethyl ether. Carr SA; Still TJ; Blitz MA; Eskola AJ; Pilling MJ; Seakins PW; Shannon RJ; Wang B; Robertson SH J Phys Chem A; 2013 Nov; 117(44):11142-54. PubMed ID: 24102528 [TBL] [Abstract][Full Text] [Related]
5. Experimental and theoretical study of the low-temperature kinetics of the reaction of CN with CH West NA; Li LHD; Millar TJ; Van de Sande M; Rutter E; Blitz MA; Lehman JH; Decin L; Heard DE Phys Chem Chem Phys; 2023 Mar; 25(11):7719-7733. PubMed ID: 36876874 [TBL] [Abstract][Full Text] [Related]
6. Direct Trace Fitting of Experimental Data Using the Master Equation: Testing Theory and Experiments on the OH + C Medeiros DJ; Robertson SH; Blitz MA; Seakins PW J Phys Chem A; 2020 May; 124(20):4015-4024. PubMed ID: 32353235 [TBL] [Abstract][Full Text] [Related]
7. Reaction kinetics of CO + HO(2) --> products: ab initio transition state theory study with master equation modeling. You X; Wang H; Goos E; Sung CJ; Klippenstein SJ J Phys Chem A; 2007 May; 111(19):4031-42. PubMed ID: 17388389 [TBL] [Abstract][Full Text] [Related]
8. Reactions of SO3 with the O/H radical pool under combustion conditions. Hindiyarti L; Glarborg P; Marshall P J Phys Chem A; 2007 May; 111(19):3984-91. PubMed ID: 17388335 [TBL] [Abstract][Full Text] [Related]
9. Analysis of the kinetics and yields of OH radical production from the CH3OCH2 + O2 reaction in the temperature range 195-650 K: an experimental and computational study. Eskola AJ; Carr SA; Shannon RJ; Wang B; Blitz MA; Pilling MJ; Seakins PW; Robertson SH J Phys Chem A; 2014 Aug; 118(34):6773-88. PubMed ID: 25069059 [TBL] [Abstract][Full Text] [Related]
10. Cis-cis and trans-perp HOONO: action spectroscopy and isomerization kinetics. Fry JL; Nizkorodov SA; Okumura M; Roehl CM; Francisco JS; Wennberg PO J Chem Phys; 2004 Jul; 121(3):1432-48. PubMed ID: 15260688 [TBL] [Abstract][Full Text] [Related]
11. Ab initio kinetics of the HOSO Mai TV; Duong MV; Nguyen HT; Huynh LK Phys Chem Chem Phys; 2018 Feb; 20(9):6677-6687. PubMed ID: 29457181 [TBL] [Abstract][Full Text] [Related]
12. Rate constants for the thermal decomposition of ethanol and its bimolecular reactions with OH and D: reflected shock tube and theoretical studies. Sivaramakrishnan R; Su MC; Michael JV; Klippenstein SJ; Harding LB; Ruscic B J Phys Chem A; 2010 Sep; 114(35):9425-39. PubMed ID: 20715882 [TBL] [Abstract][Full Text] [Related]
13. The OH* + CH3SH reaction: support for an addition-elimination mechanism from ab initio calculations. MuiƱo PL J Comput Chem; 2005 Apr; 26(6):612-8. PubMed ID: 15739193 [TBL] [Abstract][Full Text] [Related]
14. Full-dimensional analytical potential energy surface describing the gas-phase Cl + C Rangel C; Espinosa-Garcia J Phys Chem Chem Phys; 2018 Feb; 20(6):3925-3938. PubMed ID: 29350740 [TBL] [Abstract][Full Text] [Related]
15. Shock tube and theoretical studies on the thermal decomposition of propane: evidence for a roaming radical channel. Sivaramakrishnan R; Su MC; Michael JV; Klippenstein SJ; Harding LB; Ruscic B J Phys Chem A; 2011 Apr; 115(15):3366-79. PubMed ID: 21446707 [TBL] [Abstract][Full Text] [Related]
16. Ab initio and transition state theory study of the OH + HO Monge-Palacios M; Sarathy SM Phys Chem Chem Phys; 2018 Feb; 20(6):4478-4489. PubMed ID: 29372728 [TBL] [Abstract][Full Text] [Related]
17. A theoretical analysis of the reaction between CN radicals and NH3. Talbi D; Smith IW Phys Chem Chem Phys; 2009 Oct; 11(38):8477-83. PubMed ID: 19774278 [TBL] [Abstract][Full Text] [Related]
18. A theoretical study of the atmospherically important radical-radical reaction BrO + HO Chow R; Mok DK; Lee EP; Dyke JM Phys Chem Chem Phys; 2016 Nov; 18(44):30554-30569. PubMed ID: 27785502 [TBL] [Abstract][Full Text] [Related]
19. Reaction of SO Long B; Bao JL; Truhlar DG Phys Chem Chem Phys; 2017 Mar; 19(11):8091-8100. PubMed ID: 28265640 [TBL] [Abstract][Full Text] [Related]
20. Thermal decomposition of NH2OH and subsequent reactions: ab initio transition state theory and reflected shock tube experiments. Klippenstein SJ; Harding LB; Ruscic B; Sivaramakrishnan R; Srinivasan NK; Su MC; Michael JV J Phys Chem A; 2009 Sep; 113(38):10241-59. PubMed ID: 19722533 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]