808 related articles for article (PubMed ID: 16834201)
1. Kinetics of the unimolecular decomposition of the 2-chloroallyl radical.
Shestov AA; Popov KV; Knyazev VD
J Phys Chem A; 2005 Sep; 109(36):8149-57. PubMed ID: 16834201
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. Kinetics, mechanism, and thermochemistry of the gas phase reaction of atomic chlorine with dimethyl sulfoxide.
Nicovich JM; Parthasarathy S; Pope FD; Pegus AT; McKee ML; Wine PH
J Phys Chem A; 2006 Jun; 110(21):6874-85. PubMed ID: 16722703
[TBL] [Abstract][Full Text] [Related]
4. Rate coefficients for the gas-phase reaction of the hydroxyl radical with CH2=CHF and CH2=CF2.
Baasandorj M; Knight G; Papadimitriou VC; Talukdar RK; Ravishankara AR; Burkholder JB
J Phys Chem A; 2010 Apr; 114(13):4619-33. PubMed ID: 20225809
[TBL] [Abstract][Full Text] [Related]
5. Kinetics of the gas-phase recombination reaction of hydroxyl radicals to form hydrogen peroxide.
Sellevåg SR; Georgievskii Y; Miller JA
J Phys Chem A; 2009 Apr; 113(16):4457-67. PubMed ID: 19371118
[TBL] [Abstract][Full Text] [Related]
6. Kinetics of the reactions of CH2Cl, CH3CHCl, and CH3CCl2 radicals with Cl2 in the temperature range 191-363 K.
Rissanen MP; Eskola AJ; Timonen RS
J Phys Chem A; 2010 Apr; 114(14):4805-10. PubMed ID: 20136084
[TBL] [Abstract][Full Text] [Related]
7. Kinetics, mechanism, and thermochemistry of the gas-phase reaction of atomic chlorine with pyridine.
Zhao Z; Huskey DT; Olsen KJ; Nicovich JM; McKee ML; Wine PH
Phys Chem Chem Phys; 2007 Aug; 9(31):4383-94. PubMed ID: 17687485
[TBL] [Abstract][Full Text] [Related]
8. Rate constants for OH with selected large alkanes: shock-tube measurements and an improved group scheme.
Sivaramakrishnan R; Michael JV
J Phys Chem A; 2009 Apr; 113(17):5047-60. PubMed ID: 19348456
[TBL] [Abstract][Full Text] [Related]
9. A kinetic study of the reactions of Ca+ ions with O3, O2, N2, CO2 and H2O.
Broadley SL; Vondrak T; Plane JM
Phys Chem Chem Phys; 2007 Aug; 9(31):4357-69. PubMed ID: 17687483
[TBL] [Abstract][Full Text] [Related]
10. An ab initio Rice-Ramsperger-Kassel-Marcus/master equation investigation of SiH(4) decomposition kinetics using a kinetic Monte Carlo approach.
Barbato A; Seghi C; Cavallotti C
J Chem Phys; 2009 Feb; 130(7):074108. PubMed ID: 19239285
[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. Pulsed laser photolysis and quantum chemical-statistical rate study of the reaction of the ethynyl radical with water vapor.
Carl SA; Nguyen HM; Elsamra RM; Nguyen MT; Peeters J
J Chem Phys; 2005 Mar; 122(11):114307. PubMed ID: 15836215
[TBL] [Abstract][Full Text] [Related]
13. Falloff curves for the Reaction CH3 + O2 (+ M) --> CH3O2 (+ M) in the pressure range 2-1000 bar and the temperature range 300-700 K.
Fernandes RX; Luther K; Troe J
J Phys Chem A; 2006 Apr; 110(13):4442-9. PubMed ID: 16571048
[TBL] [Abstract][Full Text] [Related]
14. Ab initio chemical kinetics for singlet CH(2) reaction with N(2) and the related decomposition of diazomethane.
Xu S; Lin MC
J Phys Chem A; 2010 Apr; 114(15):5195-204. PubMed ID: 20345144
[TBL] [Abstract][Full Text] [Related]
15. 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]
16. 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]
17. A kinetic and product study of the Cl + HO2 reaction.
Hickson KM; Keyser LF
J Phys Chem A; 2005 Aug; 109(31):6887-900. PubMed ID: 16834046
[TBL] [Abstract][Full Text] [Related]
18. A computational study on the kinetics and mechanism for the unimolecular decomposition of o-nitrotoluene.
Chen SC; Xu SC; Diau E; Lin MC
J Phys Chem A; 2006 Aug; 110(33):10130-4. PubMed ID: 16913688
[TBL] [Abstract][Full Text] [Related]
19. The temperature and pressure dependence of the reactions H + O2 (+M) --> HO2 (+M) and H + OH (+M) --> H2O (+M).
Sellevåg SR; Georgievskii Y; Miller JA
J Phys Chem A; 2008 Jun; 112(23):5085-95. PubMed ID: 18491883
[TBL] [Abstract][Full Text] [Related]
20. Low temperature rate coefficients for reactions of the butadiynyl radical, C4H, with various hydrocarbons. Part II: reactions with alkenes (ethylene, propene, 1-butene), dienes (allene, 1,3-butadiene) and alkynes (acetylene, propyne and 1-butyne).
Berteloite C; Le Picard SD; Balucani N; Canosa A; Sims IR
Phys Chem Chem Phys; 2010 Apr; 12(15):3677-89. PubMed ID: 20358064
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]