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The reaction of phenyl radical with molecular oxygen: a G2M study of the potential energy surface.
J Phys Chem A. 2005 Jul 14;109(27):6114-27. doi: 10.1021/jp051712k.
J Phys Chem A. 2005.
PMID: 16833949
Experimental and theoretical studies of the phenyl radical reaction with propene.
Park J, Nam GJ, Tokmakov IV, Lin MC.
Park J, et al. Among authors: tokmakov iv.
J Phys Chem A. 2006 Jul 20;110(28):8729-35. doi: 10.1021/jp062413d.
J Phys Chem A. 2006.
PMID: 16836434
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Experimental and computational studies of the phenyl radical reaction with allene.
Park J, Tokmakov IV, Lin MC.
Park J, et al. Among authors: tokmakov iv.
J Phys Chem A. 2007 Jul 26;111(29):6881-9. doi: 10.1021/jp0708502. Epub 2007 Apr 14.
J Phys Chem A. 2007.
PMID: 17432839
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Experimental and computational studies of the phenyl radical reaction with propyne.
Tokmakov IV, Park J, Lin MC.
Tokmakov IV, et al.
Chemphyschem. 2005 Oct 14;6(10):2075-85. doi: 10.1002/cphc.200500088.
Chemphyschem. 2005.
PMID: 16208748
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Reaction of phenyl radicals with acetylene: quantum chemical investigation of the mechanism and master equation analysis of the kinetics.
Tokmakov IV, Lin MC.
Tokmakov IV, et al.
J Am Chem Soc. 2003 Sep 17;125(37):11397-408. doi: 10.1021/ja0301121.
J Am Chem Soc. 2003.
PMID: 16220963
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Urea and urea nitrate decomposition pathways: a quantum chemistry study.
Tokmakov IV, Alavi S, Thompson DL.
Tokmakov IV, et al.
J Phys Chem A. 2006 Mar 2;110(8):2759-70. doi: 10.1021/jp0564647.
J Phys Chem A. 2006.
PMID: 16494387
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Interpolating moving least-squares methods for fitting potential-energy surfaces: further improvement of efficiency via cutoff strategies.
Kawano A, Tokmakov IV, Thompson DL, Wagner AF, Minkoff M.
Kawano A, et al. Among authors: tokmakov iv.
J Chem Phys. 2006 Feb 7;124(5):054105. doi: 10.1063/1.2162171.
J Chem Phys. 2006.
PMID: 16468849
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Interpolating moving least-squares methods for fitting potential energy surfaces: Improving efficiency via local approximants.
Guo Y, Tokmakov I, Thompson DL, Wagner AF, Minkoff M.
Guo Y, et al.
J Chem Phys. 2007 Dec 7;127(21):214106. doi: 10.1063/1.2805084.
J Chem Phys. 2007.
PMID: 18067348
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