College of Science

-- Return to Faculty Page - Joseph S. Francisco

Go to page: 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19

First Previous Next Last

Records 221 to 240 of 378

Authors Title Journal Year

Vol.

 Issue

Pages
Francisco J. S.;Parthiban, S.;Lee, T. J. Adiabatic electron affinity and ionization potential for BrO radical J. Chem. Phys. 1998 109 - 10818-10822
Francisco J. S.;Liu, R. F. An ab initio study of OCCN and OCCN+ J. Chem. Phys. 1997 107 - 3840-3844
Francisco J. S. Molecular structure, vibrational frequencies, and energetics of the HOCO+ ion J. Chem. Phys. 1997 107 - 9039-9045
Francisco J. S. Ab initio study on the potential energy hypersurface of FC(OO+ Chem. Phys. Lett. 1997 265 - 521-526
Francisco J. S. A Moller-Plesset perturbation theory and coupled-cluster study of the reaction enthalpies and barrier heights for the FCO+H-2->HFCO+H abstraction reaction Chem. Phys. 1997 214 - 213-218
Dibble T. S.;Francisco, J. S. Structure, vibrational frequencies, and stability of a reactive intermediate: FOONO J. Am. Chem. Soc. 1997 119 - 2894-2895
Richardson S. L.;Francisco, J. S.;Mebel, A. M.;Morokuma, K. Can chlorine anion catalyze the reaction of HOCl with HCl? Chem. Phys. Lett. 1997 270 - 395-398
Miller C. E.;Nickolaisen, S. L.;Francisco, J. S.;Sander, S. P. The OBrO C((2)A(2))<-X(B-2(1)) absorption spectrum J. Chem. Phys. 1997 107 - 2300-2307
Workman M. A.;Francisco, J. S. Molecular structure and energetics of sym-ClO3 Chem. Phys. Lett. 1997 279 - 158-164
Crawford M. A.;Szente, J. J.;Maricq, M. M.;Francisco, J. S. Kinetics of the reaction between cyclopentylperoxy radicals and HO2 J. Phys. Chem. A 1997 101 - 5337-5343
Clark J.;Francisco, J. S. Study of the stability of Cl2O3 using ab initio methods J. Phys. Chem. A 1997 101 - 7145-7153
Su Y.;Francisco, J. S. Reaction of FO radicals with CO: An ab initio study of the reaction mechanism J. Phys. Chem. A 1997 101 - 1172-1177
Aloisio S.;Francisco, J. S. Ab initio study of the structure, vibrational spectra and binding energy of HCl-ClO and Cl-2-ClO complexes Chem. Phys. 1997 219 - 201-207
Good D. A.;Francisco, J. S. Heat of formation of CH3OCH2 radical Chem. Phys. Lett. 1997 266 - 512-514
Guha S.;Francisco, J. S. A density functional study of the structure, vibrational spectra, and relative energetics of XBrO2 isomers (Where X=H, Cl, and Br) J. Phys. Chem. A 1997 101 - 5347-5359
Horwitz R. J.;Francisco, J. S.;Guest, J. A. Photofragmentation of acetyl cyanide at 193 nm J. Phys. Chem. A 1997 101 - 1231-1237
Nickolaisen S. L.;Miller, C. E.;Sander, S. P.;Hand, M. R.;Williams, I. H.;Francisco, J. S. Pressure dependence and metastable state formation in the photolysis of dichlorine monoxide (Cl2O) J. Chem. Phys. 1996 104 - 2857-2868
Lee T. J.;Francisco, J. S. The proton affinity of HOBr Chem. Phys. Lett. 1996 251 - 400-404
Morris V. R.;Bhatia, S. C.;Dibble, T. S.;Francisco, J. S. Evaluating the accuracy of density functional methods for ClOO J. Chem. Phys. 1996 104 - 5345-5346
Maricq M. M.;Szente, J. J.;Khitrov, G. A.;Francisco, J. S. The CF3C(O)O-2 radical. Its UV spectrum, self-reaction kinetics, and reaction with NO J. Phys. Chem. 1996 100 - 4514-4520