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Records 181 to 200 of 378

Authors Title Journal Year

Vol.

 Issue

Pages
Liu R. F.;Maricq, M. M.;Li, Y. M.;Francisco, J. S. Ab initio study of the electronic spectrum of the CH3OCH2 radical J. Chem. Phys. 1999 110 - 4410-4412
Nicoll G.;Francisco, J. S. Heterogeneous degradation of carbon tetrachloride: Breaking the carbon-chlorine bond with activated carbon surfaces Environ. Sci. Technol. 1999 33 - 4102-4106
Nurrenbern S. C.;Mickiewicz, J. A.;Francisco, J. S. The impact of continuous instructional development on graduate and undergraduate students J. Chem. Educ. 1999 76 - 114-119
Peterson S.;Good, D. A.;Francisco, J. S. A density functional study of the structures and energetics of CXBrO where X = H, Cl, and Br J. Phys. Chem. A 1999 103 - 916-920
Aloisio S.;Li, Y. M.;Francisco, J. S. Complete active space self-consistent field and multireference configuration interaction studies of the differences between the low-lying excited states of HO2 and HO2-H2O J. Chem. Phys. 1999 110 - 9017-9019
Crawford M. A.;Wallington, T. J.;Szente, J. J.;Maricq, M. M.;Francisco, J. S. Kinetics and mechanism of the acetylperoxy plus HO2 reaction J. Phys. Chem. A 1999 103 - 365-378
Aloisio S.;Francisco, J. S. Water complexation as a means of stabilizing the metastable HO3 radical J. Am. Chem. Soc. 1999 121 - 8592-8596
Aloisio S.;Francisco, J. S. Structure and energetics of hydrogen bonded HOx-HNO3 complexes J. Phys. Chem. A 1999 103 - 6049-6053
Li Z. J.;Francisco, J. S. A coupled-cluster study of the HOBr -> HBrO transition state J. Chem. Phys. 1999 111 - 5780-5782
Li Z. J.;Francisco, J. S. High level ab initio molecular orbital study of the structures and vibrational spectra of CH2Br and CH2Br+ J. Chem. Phys. 1999 110 - 817-822
Hansen J. C.;Li, Y. M.;Li, Z. J.;Francisco, J. S. On the mechanism of the BrO plus HBr reaction Chem. Phys. Lett. 1999 314 - 341-346
Hansen J. C.;Li, Y. M.;Francisco, J. S.;Li, Z. J. On the mechanism of the BrO+CH(2)Oreaction J. Phys. Chem. A 1999 103 - 8543-8546
Good D. A.;Francisco, J. S. Rate constants for reactions of O(D-1) with partially flnorinated ethers, E143A (CH3OCF3), E134 (CHF2OCHF2), and E125 (CHF2OCF3) J. Phys. Chem. A 1999 103 - 5011-5014
Francisco J. S.;Thoman, J. W. Adiabatic ionization potential and electron affinity of formaldehyde Chem. Phys. Lett. 1999 300 - 553-560
Good D. A.;Hanson, J.;Francisco, J. S.;Li, Z. J.;Jeong, G. R. Kinetics and reaction mechanism of hydroxyl radical reaction with methyl formate J. Phys. Chem. A 1999 103 - 10893-10898
Good D. A.;Kamboures, M.;Santiano, R.;Francisco, J. S. Atmospheric oxidation of fluorinated ethers, E143a (CF3OCH3), E134 (CHF2OCHF2), and E125 (CHF2OCF3) J. Phys. Chem. A 1999 103 - 9230-9240
Good D. A.;Li, Y. M.;Francisco, J. S. Location of the first excited states of fluorinated ethers, E143a (CH3OCF3), E134 (CHF2OCHF2), and E125 (CHF(2)OCF3) Chem. Phys. Lett. 1999 313 - 267-270
Guha S.;Francisco, J. S. An examination of the reaction pathways for the HOOOBr and HOOBrO complexes formed from the HO2+BrO reaction J. Phys. Chem. A 1999 103 - 8000-8007
Guha S.;Francisco, J. S. A theoretical study of the isomerization pathways for HBrO2 isomers Chem. Phys. 1999 247 - 387-394
Guha S.;Francisco, J. S. Density-functional study of the equilibrium structures, vibrational spectra, and energetics of CH3OBr and CH3BrO J. Phys. Chem. A 1998 102 - 9970-9974