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Records 201 to 220 of 378

Authors Title Journal Year

Vol.

Issue

Pages

Guha S.;Francisco, J. S. A density functional study of the equilibrium structure, vibrational spectrum, and heat of formation of Br2O3 J. Phys. Chem. A 1998 102 - 6702-6705
Guha S.;Francisco, J. S. Structures, vibrational spectra, and relative energies of HBrO3 isomers J. Phys. Chem. A 1998 102 - 2072-2079
Good D. A.;Francisco, J. S. Bond dissociation energies and heats of formation for fluorinated ethers: E143A (CH3OCF3), E134 (CHF2OCHF2), and E125 (CF3OCHF2) J. Phys. Chem. A 1998 102 - 7143-7148
Good D. A.;Francisco, J. S.;Jain, A. K.;Wuebbles, D. J. Lifetimes and global warming potentials for dimethyl ether and for fluorinated ethers: CH3OCF3 (E143a), CHF2OCHF2 (E134), CHF2OCF3 (E125) J. Geophys. Res.-Atmos. 1998 103 - 28181-28186
Li Z.;Francisco, J. S. High level ab initio molecular orbital study of the structures and vibrational spectra of CHBr+ and CBr+ J. Chem. Phys. 1998 109 - 134-138
Aloisio S.;Francisco, J. S. Existence of a hydroperoxy and water (HO2 center dot H2O) radical complex J. Phys. Chem. A 1998 102 - 1899-1902
Su Y.;Gu, Y. W.;Reck, G. P.;Rothe, E. W.;Francisco, J. S. Laser-induced fluorescence of CF2 from a CH4 flame and an H-2 flame with addition of HCFC-22 and HFC-134a Combust. Flame 1998 113 - 236-241
Good D. A.;Francisco, J. S. Structure and vibrational spectra of chlorofluorocarbon substitutes: An experimental and ab initio study of fluorinated ethers CHF2OCF3 (E125), CHF2OCHF2 (E134), and CH3OCF3 (E143A) J. Phys. Chem. A 1998 102 - 1854-1864
Workman M. A.;Francisco, J. S. Molecular structure and energetics of BrOx radicals (where x = 1, 2, and 3) Chem. Phys. Lett. 1998 293 - 65-71
Pendlum M. E.;Aloisio, S.;Francisco, J. S. Proton affinity of FNO Chem. Phys. Lett. 1998 285 - 164-169
Nicoll G.;Francisco, J. S. Carbon atom initiated degradation of carbon tetrachloride in the presence of molecular oxygen: A product and mechanistic study Environ. Sci. Technol. 1998 32 - 3200-3206
Nash J. J.;Francisco, J. S. Unimolecular decomposition pathways of dimethyl ether: An ab initio study J. Phys. Chem. A 1998 102 - 236-241
Liu R. F.;Francisco, J. S. Ab initio study of the mechanism for the reaction of CF2 radicals with OH J. Phys. Chem. A 1998 102 - 9869-9875
Francisco J. S. The mechanism of the CH3O+CO reaction and the stability of the CH3OCO radical Chem. Phys. 1998 237 - 1-9
Francisco J. S. The structure and heat of formation of the CH3OCH2O radical Chem. Phys. Lett. 1998 294 - 319-322
Francisco J. S. Structure, vibrational spectra and energetics of OBrO+ Chem. Phys. Lett. 1998 288 - 307-310
Francisco J. S. Oxygen atom exchange in reactions of OH radicals with NO and ClO Chem. Phys. Lett. 1998 285 - 138-142
Francisco J. S. Post-Hartree-Fock study on FOCl+ and FClO+ J. Chem. Phys. 1998 108 - 659-663
Francisco J. S.;Clark, J. Study of the stability of BrClO3 isomers J. Phys. Chem. A 1998 102 - 2209-2214
Francisco J. S.;Nicoll, G.;Trautmann, M. Integrating multiple teaching methods into a general chemistry classroom J. Chem. Educ. 1998 75 - 210-213