191 related articles for article (PubMed ID: 12926008)
1. Ab initio study of the mechanism of the atmospheric reaction: NO2 + O3 --> NO3 + O2.
Peiró-García J; Nebot-Gil I
J Comput Chem; 2003 Oct; 24(13):1657-63. PubMed ID: 12926008
[TBL] [Abstract][Full Text] [Related]
2. An Ab initio study on the mechanism of the atmospheric reaction NH2 + O3-->H2NO + O2.
Peiró-García J; Nebot-Gil I; Merchán M
Chemphyschem; 2003 Apr; 4(4):366-72. PubMed ID: 12728551
[TBL] [Abstract][Full Text] [Related]
3. Ab initio study on the mechanism of the atmospheric reaction OH + O3-->HO2 + O2.
Peiró-García J; Nebot-Gil I
Chemphyschem; 2003 Aug; 4(8):843-7. PubMed ID: 12961982
[TBL] [Abstract][Full Text] [Related]
4. Concerted and stepwise reaction mechanisms for the addition of ozone to acetylene: a computational study.
Chan WT; Weng C; Goddard JD
J Phys Chem A; 2007 Jun; 111(22):4792-803. PubMed ID: 17500541
[TBL] [Abstract][Full Text] [Related]
5. 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]
6. The gas-phase hydrogen-bonded complex between ozone and hydroperoxyl radical. A theoretical study.
Mansergas A; Anglada JM
J Phys Chem A; 2007 Feb; 111(5):976-81. PubMed ID: 17266240
[TBL] [Abstract][Full Text] [Related]
7. 17O excess transfer during the NO2 + O3 → NO3 + O2 reaction.
Berhanu TA; Savarino J; Bhattacharya SK; Vicars WC
J Chem Phys; 2012 Jan; 136(4):044311. PubMed ID: 22299875
[TBL] [Abstract][Full Text] [Related]
8. Thinking out of the black box: accurate barrier heights of 1,3-dipolar cycloadditions of ozone with acetylene and ethylene.
Wheeler SE; Ess DH; Houk KN
J Phys Chem A; 2008 Feb; 112(8):1798-807. PubMed ID: 18247512
[TBL] [Abstract][Full Text] [Related]
9. Oxidation and nitration of tyrosine by ozone and nitrogen dioxide: reaction mechanisms and biological and atmospheric implications.
Sandhiya L; Kolandaivel P; Senthilkumar K
J Phys Chem B; 2014 Apr; 118(13):3479-90. PubMed ID: 24611937
[TBL] [Abstract][Full Text] [Related]
10. Theoretical study and rate constant computation on the reaction HFCO + OH --> CFO + H2O.
Wang C; Li QS
J Phys Chem A; 2008 Jan; 112(3):419-24. PubMed ID: 18163599
[TBL] [Abstract][Full Text] [Related]
11. 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]
12. Kinetics and mechanism of the C6H5 + CH3CHO reaction: experimental measurement and theoretical prediction of the reactivity toward four molecular sites.
Choi YM; Park J; Lin MC
Chemphyschem; 2004 May; 5(5):661-8. PubMed ID: 15179718
[TBL] [Abstract][Full Text] [Related]
13. Low-lying quartet electronic states of nitrogen dioxide.
Bera PP; Yamaguchi Y; Schaefer HF
J Chem Phys; 2007 Nov; 127(17):174303. PubMed ID: 17994814
[TBL] [Abstract][Full Text] [Related]
14. New insight into the gas-phase bimolecular self-reaction of the HOO radical.
Anglada JM; Olivella S; Solé A
J Phys Chem A; 2007 Mar; 111(9):1695-704. PubMed ID: 17290977
[TBL] [Abstract][Full Text] [Related]
15. Theoretical study of the mechanism of NO2 production from NO + ClO.
Sayin H; McKee ML
J Phys Chem A; 2005 Jun; 109(21):4736-43. PubMed ID: 16833815
[TBL] [Abstract][Full Text] [Related]
16. LIF studies of iodine oxide chemistry. Part 3. Reactions IO + NO3 --> OIO + NO2, I + NO3 --> IO + NO2, and CH2I + O2 --> (products): implications for the chemistry of the marine atmosphere at night.
Dillon TJ; Tucceri ME; Sander R; Crowley JN
Phys Chem Chem Phys; 2008 Mar; 10(11):1540-54. PubMed ID: 18327310
[TBL] [Abstract][Full Text] [Related]
17. Computational investigation of the conrotatory and disrotatory isomerization channels of bicyclo[1.1.0]butane to buta-1,3-diene: a completely renormalized coupled-cluster study.
Kinal A; Piecuch P
J Phys Chem A; 2007 Feb; 111(4):734-42. PubMed ID: 17249766
[TBL] [Abstract][Full Text] [Related]
18. A reinvestigation of the kinetics and the mechanism of the CH3C(O)O2 + HO2 reaction using both experimental and theoretical approaches.
Le Crâne JP; Rayez MT; Rayez JC; Villenave E
Phys Chem Chem Phys; 2006 May; 8(18):2163-71. PubMed ID: 16751874
[TBL] [Abstract][Full Text] [Related]
19. Formation of a Criegee intermediate in the low-temperature oxidation of dimethyl sulfoxide.
Asatryan R; Bozzelli JW
Phys Chem Chem Phys; 2008 Apr; 10(13):1769-80. PubMed ID: 18350182
[TBL] [Abstract][Full Text] [Related]
20. Theoretical study for the reaction of CH3OCl with Cl atom.
He HQ; Liu JY; Li ZS; Sun CC
J Comput Chem; 2005 Apr; 26(6):642-50. PubMed ID: 15751108
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
