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Records 101 to 120 of 378

Authors Title Journal Year

Vol.

 Issue

Pages
Good D. A.;Francisco, J. S. A computational study of the reaction of methyl formate with center dot H and center dot CH3 radicals J. Phys. Chem. A 2002 106 - 1733-1738
Kamboures M. A.;Hansen, J. C.;Francisco, J. S. A study of the kinetics and mechanisms involved in the atmospheric degradation of bromoform by atomic chlorine Chem. Phys. Lett. 2002 353 - 335-344
Chen Y. Q.;Zhu, L.;Francisco, J. S. Wavelength-dependent photolysis of n-butyraldehyde and i-butyraldehyde in the 280-330-nm region J. Phys. Chem. A 2002 106 - 7755-7763
Li Z. J.;Francisco, J. S. A density functional study of structure and heat of formation for Br2O4 and Br2O5 Chem. Phys. Lett. 2002 354 - 109-119
Clements T. G.;Continetti, R. E.;Francisco, J. S. Exploring the OH+CO -> H+CO2 potential surface via dissociative photodetachment of (HOCO)(-) J. Chem. Phys. 2002 117 - 6478-6488
Peterson S. D.;Francisco, J. S. Theoretical study of the thermal decomposition pathways of 2-H heptafluoropropane J. Phys. Chem. A 2002 106 - 3106-3113
Peterson K. A.;Francisco, J. S. Should bromoform absorb at wavelengths longer than 300 nm? J. Chem. Phys. 2002 117 - 6103-6107
Miller C. E.;Francisco, J. S. A quadratic configuration interaction study of the proton affinity of acetic acid Chem. Phys. Lett. 2002 364 - 427-431
Xu D. D.;Francisco, J. S.;Huang, J.;Jackson, W. M. Ultraviolet photodissociation of bromoform at 234 and 267 nm by means of ion velocity imaging J. Chem. Phys. 2002 117 - 2578-2585
Xu D. D.;Huang, J. H.;Francisco, J. S.;Hansen, J. C.;Jackson, W. M. Photodissociation of carbonic dibromide at 267 nm: Observation of three-body dissociation and molecular elimination of Br-2 J. Chem. Phys. 2002 117 - 7483-7490
von Ahsen S.;Hufen, J.;Willner, H.;Francisco, J. S. The trifluoromethoxycarbonyl radical CF3OCO Chem.-Eur. J. 2002 8 - 1189-1195
von Ahsen S.;Willner, H.;Francisco, J. S. The trifluoromethoxy carbonyl peroxy radical CF3OC(O)OO Chem.-Eur. J. 2002 8 - 4675-4680
Francisco J. S. Energetics for the reaction of CBr2O with water Chem. Phys. Lett. 2002 363 - 275-282
Francisco J. S. Coupled cluster study of the energetic and spectroscopic properties of OPOx (x=O,+1,-1) J. Chem. Phys. 2002 117 - 3190-3195
Eisfeld W.;Francisco, J. S. Are helionitronium trications stable? Proc. Natl. Acad. Sci. U. S. A. 2002 99 - 15303-15307
Dixon D. A.;de Jong, W. A.;Peterson, K. A.;Francisco, J. S. Heats of formation of CBr, CHBr, and CBr2 from ab initio quantum chemistry J. Phys. Chem. A 2002 106 - 4725-4728
Dixon D. A.;Feller, D.;Zhan, C. G.;Francisco, J. S. Decomposition pathways of peroxynitrous acid: Gas-phase and solution energetics J. Phys. Chem. A 2002 106 - 3191-3196
McGivern W. S.;Francisco, J. S.;North, S. W. Investigation of the atmospheric oxidation pathways of bromoform: Initiation via OH/Cl reactions J. Phys. Chem. A 2002 106 - 6395-6400
Flowers B. A.;Francisco, J. S. Ab initio characterization of the structure, vibrational, and energetic properties of Br-center dot HOCl, Cl-center dot HOBr, and Br-center dot HOBr anionic complexes J. Phys. Chem. A 2001 105 - 494-500
Francisco J. S. Deprotonation energy of HO2: Basis set limit energies J. Chem. Phys. 2001 115 - 6373-6375