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Results: 1 to 20 of 103

1.

Temperature-Dependent Kinetics of Charge Transfer, Hydrogen-Atom Transfer, and Hydrogen-Atom Expulsion in the Reaction of CO+ with CH4 and CD4.

Melko JJ, Ard SG, Johnson RS, Shuman NS, Guo H, Viggiano AA.

J Phys Chem A. 2014 Mar 10. [Epub ahead of print]

PMID:
24588097
[PubMed - as supplied by publisher]
2.

Direct measurements of rate constants for the reactions of CH3 radicals with C2H6, C2H4, and C2H2 at high temperatures.

Peukert SL, Labbe NJ, Sivaramakrishnan R, Michael JV.

J Phys Chem A. 2013 Oct 10;117(40):10228-38. doi: 10.1021/jp4073153. Epub 2013 Sep 24.

PMID:
23968575
[PubMed - in process]
3.

Activation of methane by FeO+: determining reaction pathways through temperature-dependent kinetics and statistical modeling.

Ard SG, Melko JJ, Ushakov VG, Johnson R, Fournier JA, Shuman NS, Guo H, Troe J, Viggiano AA.

J Phys Chem A. 2014 Mar 20;118(11):2029-39. doi: 10.1021/jp5000705. Epub 2014 Mar 6.

PMID:
24568117
[PubMed - in process]
4.

Temperature dependences for the reactions of O- and O2- with O2(a1Deltag) from 200 to 700 K.

Midey A, Dotan I, Viggiano AA.

J Phys Chem A. 2008 Apr 10;112(14):3040-5. doi: 10.1021/jp710539s. Epub 2008 Mar 11.

PMID:
18331008
[PubMed]
5.

High-temperature shock tube and modeling studies on the reactions of methanol with D-atoms and CH3-radicals.

Peukert SL, Michael JV.

J Phys Chem A. 2013 Oct 10;117(40):10186-95. doi: 10.1021/jp4059005. Epub 2013 Sep 23.

PMID:
23968550
[PubMed - in process]
6.

Thermochemistry and accurate quantum reaction rate calculations for H2/HD/D2 + CH3.

Nyman G, van Harrevelt R, Manthe U.

J Phys Chem A. 2007 Oct 18;111(41):10331-7. Epub 2007 Jun 5.

PMID:
17547382
[PubMed]
7.

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 21;115(15):3366-79. doi: 10.1021/jp2006205. Epub 2011 Mar 29.

PMID:
21446707
[PubMed - indexed for MEDLINE]
8.

Energetics and mechanisms of C-H bond activation by a doubly charged metal ion: guided ion beam and theoretical studies of Ta2+ + CH4.

Parke LG, Hinton CS, Armentrout PB.

J Phys Chem A. 2008 Oct 23;112(42):10469-80. doi: 10.1021/jp8052295. Epub 2008 Oct 1.

PMID:
18826293
[PubMed - indexed for MEDLINE]
9.

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 29;114(29):7682-92. doi: 10.1021/jp911604f.

PMID:
20593856
[PubMed]
11.

Kinetics of sulfur oxide, sulfur fluoride, and sulfur oxyfluoride anions with atomic species at 298 and 500 K.

Midey AJ, Viggiano AA.

J Phys Chem A. 2007 Mar 15;111(10):1852-9. Epub 2007 Feb 17.

PMID:
17305321
[PubMed]
12.

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 26;116(16):4176-91. doi: 10.1021/jp212338g. Epub 2012 Apr 13.

PMID:
22468969
[PubMed]
13.

Ion imaging study of dissociative charge transfer in the N2(+) + CH4 system.

Pei L, Farrar JM.

J Chem Phys. 2013 Mar 28;138(12):124304. doi: 10.1063/1.4796205.

PMID:
23556720
[PubMed - indexed for MEDLINE]
14.

Wide temperature range (T = 295 K and 770-1305 K) study of the kinetics of the reactions HCO + NO and HCO + NO2 using frequency modulation spectroscopy.

Dammeier J, Colberg M, Friedrichs G.

Phys Chem Chem Phys. 2007 Aug 21;9(31):4177-88. Epub 2007 Jun 28.

PMID:
17687467
[PubMed - indexed for MEDLINE]
15.

Electron and hydrogen-atom self-exchange reactions of iron and cobalt coordination complexes.

Yoder JC, Roth JP, Gussenhoven EM, Larsen AS, Mayer JM.

J Am Chem Soc. 2003 Mar 5;125(9):2629-40.

PMID:
12603151
[PubMed - indexed for MEDLINE]
16.

Rate constants for 1,5- and 1,6-hydrogen atom transfer reactions of mono-, di-, and tri-aryl-substituted donors, models for hydrogen atom transfers in polyunsaturated fatty acid radicals.

DeZutter CB, Horner JH, Newcomb M.

J Phys Chem A. 2008 Mar 6;112(9):1891-6. doi: 10.1021/jp710750f. Epub 2008 Feb 13.

PMID:
18269270
[PubMed - indexed for MEDLINE]
17.

Hydrogen atom transfer reactions of a ruthenium imidazole complex: hydrogen tunneling and the applicability of the Marcus cross relation.

Wu A, Mayer JM.

J Am Chem Soc. 2008 Nov 5;130(44):14745-54. doi: 10.1021/ja805067h. Epub 2008 Oct 9.

PMID:
18841973
[PubMed - indexed for MEDLINE]
Free PMC Article
18.

Accurate quantum calculations of the reaction rates for H/D+CH4.

van Harrevelt R, Nyman G, Manthe U.

J Chem Phys. 2007 Feb 28;126(8):084303.

PMID:
17343444
[PubMed]
19.

Collisional energy transfer in unimolecular reactions: direct classical trajectories for CH4 <--> CH3 + H in helium.

Jasper AW, Miller JA.

J Phys Chem A. 2009 May 14;113(19):5612-9. doi: 10.1021/jp900802f.

PMID:
19419224
[PubMed]
20.

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 9;114(35):9425-39. doi: 10.1021/jp104759d.

PMID:
20715882
[PubMed]

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