703 related articles for article (PubMed ID: 21446658)
1. Thermal decomposition of ethanol. 4. Ab initio chemical kinetics for reactions of H atoms with CH3CH2O and CH3CHOH radicals.
Xu ZF; Xu K; Lin MC
J Phys Chem A; 2011 Apr; 115(15):3509-22. PubMed ID: 21446658
[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. Ab initio kinetics for decomposition/isomerization reactions of C2H5O radicals.
Xu ZF; Xu K; Lin MC
Chemphyschem; 2009 Apr; 10(6):972-82. PubMed ID: 19330782
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. An ab initio/rice--Ramsperger--Kassel--Marcus study of the reactions of propenols with OH. Mechanism and kinetics of H abstraction channels.
Zhou CW; Mebel AM; Li XY
J Phys Chem A; 2009 Oct; 113(40):10667-77. PubMed ID: 19746962
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. 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]
8. Unimolecular decomposition of ethyl hydroperoxide: ab initio/Rice-Ramsperger-Kassel-Marcus theoretical prediction of rate constants.
Chen D; Jin H; Wang Z; Zhang L; Qi F
J Phys Chem A; 2011 Feb; 115(5):602-11. PubMed ID: 21207985
[TBL] [Abstract][Full Text] [Related]
9. Ab Initio Chemical Kinetics for the CH3 + O((3)P) Reaction and Related Isomerization-Decomposition of CH3O and CH2OH Radicals.
Xu ZF; Raghunath P; Lin MC
J Phys Chem A; 2015 Jul; 119(28):7404-17. PubMed ID: 25751420
[TBL] [Abstract][Full Text] [Related]
10. Reaction of phenyl radical with propylene as a possible source of indene and other polycyclic aromatic hydrocarbons: an ab initio/RRKM-ME study.
Kislov VV; Mebel AM; Aguilera-Iparraguirre J; Green WH
J Phys Chem A; 2012 Apr; 116(16):4176-91. PubMed ID: 22468969
[TBL] [Abstract][Full Text] [Related]
11. Ab initio kinetics for the unimolecular reaction C6H5OH --> CO + C5H6.
Xu ZF; Lin MC
J Phys Chem A; 2006 Feb; 110(4):1672-7. PubMed ID: 16435831
[TBL] [Abstract][Full Text] [Related]
12. Ab initio chemical kinetics for SiH3 reactions with Si(x)H2x+2 (x = 1-4).
Raghunath P; Lin MC
J Phys Chem A; 2010 Dec; 114(51):13353-61. PubMed ID: 21128622
[TBL] [Abstract][Full Text] [Related]
13. Theoretical prediction of the heats of formation of C2H5O* radicals derived from ethanol and of the kinetics of beta-C-C scission in the ethoxy radical.
Matus MH; Nguyen MT; Dixon DA
J Phys Chem A; 2007 Jan; 111(1):113-26. PubMed ID: 17201394
[TBL] [Abstract][Full Text] [Related]
14. Theoretical studies on the unimolecular decomposition of ethylene glycol.
Ye L; Zhao L; Zhang L; Qi F
J Phys Chem A; 2012 Jan; 116(1):55-63. PubMed ID: 22148362
[TBL] [Abstract][Full Text] [Related]
15. Ab initio/RRKM-ME study on the mechanism and kinetics of the reaction of phenyl radical with 1,2-butadiene.
Kislov VV; Mebel AM
J Phys Chem A; 2010 Jul; 114(29):7682-92. PubMed ID: 20593856
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. Site-specific rate coefficients for reaction of OH with ethanol from 298 to 900 K.
Carr SA; Blitz MA; Seakins PW
J Phys Chem A; 2011 Apr; 115(15):3335-45. PubMed ID: 21443222
[TBL] [Abstract][Full Text] [Related]
18. Thermochemical and kinetic analysis on the reactions of O2 with products from OH addition to isobutene, 2-hydroxy-1,1-dimethylethyl, and 2-hydroxy-2-methylpropyl radicals: HO2 formation from oxidation of neopentane, Part II.
Sun H; Bozzelli JW; Law CK
J Phys Chem A; 2007 Jun; 111(23):4974-86. PubMed ID: 17511431
[TBL] [Abstract][Full Text] [Related]
19. Shock tube study on the thermal decomposition of CH3OH.
Lu KW; Matsui H; Huang CL; Raghunath P; Wang NS; Lin MC
J Phys Chem A; 2010 May; 114(17):5493-502. PubMed ID: 20384352
[TBL] [Abstract][Full Text] [Related]
20. Ab initio kinetics for thermal decomposition of CH3N•NH2, cis-CH3NHN•H, trans-CH3NHN•H, and C•H2NNH2 radicals.
Sun H; Zhang P; Law CK
J Phys Chem A; 2012 Aug; 116(33):8419-30. PubMed ID: 22813206
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]