210 related articles for article (PubMed ID: 19736952)
1. Reactions of 1-naphthyl radicals with acetylene. Single-pulse shock tube experiments and quantum chemical calculations. Differences and similarities in the reaction with ethylene.
Lifshitz A; Tamburu C; Dubnikova F
J Phys Chem A; 2009 Oct; 113(39):10446-51. PubMed ID: 19736952
[TBL] [Abstract][Full Text] [Related]
2. Reactions of 1-naphthyl radicals with ethylene. Single pulse shock tube experiments, quantum chemical, transition state theory, and multiwell calculations.
Lifshitz A; Tamburu C; Dubnikova F
J Phys Chem A; 2008 Feb; 112(5):925-33. PubMed ID: 18189376
[TBL] [Abstract][Full Text] [Related]
3. Decomposition of anthranil. Single pulse shock-tube experiments, potential energy surfaces and multiwell transition-state calculations. The role of intersystem crossing.
Lifshitz A; Tamburu C; Suslensky A; Dubnikova F
J Phys Chem A; 2006 Jul; 110(27):8248-58. PubMed ID: 16821808
[TBL] [Abstract][Full Text] [Related]
4. Thermal reactions of benzoxazole. Single pulse shock tube experiments and quantum chemical calculations.
Lifshitz A; Tamburu C; Suslensky A; Dubnikova F
J Phys Chem A; 2006 Apr; 110(13):4607-13. PubMed ID: 16571069
[TBL] [Abstract][Full Text] [Related]
5. Decomposition and isomerization of 1,2-benzisoxazole: single-pulse shock-tube experiments, quantum chemical and transition-state theory calculations.
Lifshitz A; Tamburu C; Suslensky A; Dubnikova F
J Phys Chem A; 2006 Oct; 110(41):11677-83. PubMed ID: 17034161
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. Kinetic study of the 2-naphthyl (C10H7) radical reaction with C2H2.
Park J; Nguyen HM; Xu ZF; Lin MC
J Phys Chem A; 2009 Nov; 113(44):12199-206. PubMed ID: 19795826
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. High-temperature shock tube measurements of methyl radical decomposition.
Vasudevan V; Hanson RK; Golden DM; Bowman CT; Davidson DF
J Phys Chem A; 2007 May; 111(19):4062-72. PubMed ID: 17388279
[TBL] [Abstract][Full Text] [Related]
10. Reflected shock tube and theoretical studies of high-temperature rate constants for OH+CF3H<-->CF3+H2O and CF3+OH-->products.
Srinivasan NK; Su MC; Michael JV; Klippenstein SJ; Harding LB
J Phys Chem A; 2007 Jul; 111(29):6822-31. PubMed ID: 17503789
[TBL] [Abstract][Full Text] [Related]
11. Theory of multichannel thermal unimolecular reactions. 2. Application to the thermal dissociation of formaldehyde.
Troe J
J Phys Chem A; 2005 Sep; 109(37):8320-8. PubMed ID: 16834222
[TBL] [Abstract][Full Text] [Related]
12. Shock tube/laser absorption measurements of the reaction rates of OH with ethylene and propene.
Vasu SS; Hong Z; Davidson DF; Hanson RK; Golden DM
J Phys Chem A; 2010 Nov; 114(43):11529-37. PubMed ID: 20923208
[TBL] [Abstract][Full Text] [Related]
13. Toluene combustion: reaction paths, thermochemical properties, and kinetic analysis for the methylphenyl radical + O2 reaction.
da Silva G; Chen CC; Bozzelli JW
J Phys Chem A; 2007 Sep; 111(35):8663-76. PubMed ID: 17696501
[TBL] [Abstract][Full Text] [Related]
14. Reflected shock tube studies of high-temperature rate constants for OH + C2H2 and OH + C2H4.
Srinivasan NK; Su MC; Michael JV
Phys Chem Chem Phys; 2007 Aug; 9(31):4155-63. PubMed ID: 17687465
[TBL] [Abstract][Full Text] [Related]
15. Theoretical kinetic study of the reactions of cycloalkylperoxy radicals.
Sirjean B; Glaude PA; Ruiz-Lòpez MF; Fournet R
J Phys Chem A; 2009 Jun; 113(25):6924-35. PubMed ID: 19476363
[TBL] [Abstract][Full Text] [Related]
16. A Deep Insight into the Details of the Interisomerization and Decomposition Mechanism of o-Quinolyl and o-Isoquinolyl Radicals. Quantum Chemical Calculations and Computer Modeling.
Dubnikova F; Tamburu C; Lifshitz A
J Phys Chem A; 2016 Sep; 120(38):7538-47. PubMed ID: 27583646
[TBL] [Abstract][Full Text] [Related]
17. Thermal decomposition of trimethylgallium Ga(CH3)3: a shock-tube study and first-principles calculations.
Fikri M; Makeich A; Rollmann G; Schulz C; Entel P
J Phys Chem A; 2008 Jul; 112(28):6330-7. PubMed ID: 18578466
[TBL] [Abstract][Full Text] [Related]
18. Kinetic modeling of methyl butanoate in shock tube.
Huynh LK; Lin KC; Violi A
J Phys Chem A; 2008 Dec; 112(51):13470-80. PubMed ID: 19035670
[TBL] [Abstract][Full Text] [Related]
19. Production of Aliphatic and Aromatic Compounds in the High Temperature Decomposition of Propargyl Chloride. Single Pulse Shock Tube Experiments, Quantum Chemical Calculations, and Computer Modeling.
Dubnikova F; Tamburu C; Lifshitz A
J Phys Chem A; 2019 Jan; 123(4):811-822. PubMed ID: 30604608
[TBL] [Abstract][Full Text] [Related]
20. 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]
[Next] [New Search]