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Records 241 to 260 of 378
| Authors | Title | Journal | Year | Vol. |
Issue | Pages |
| Francisco J. S. | An ab initio study of the structure and stability of Cl-center dot HOCl anionic complex | Chem. Phys. Lett. | 1996 | 260 | - | 485-491 |
| Francisco J. S. | An improved estimate of the heat of formation of FOOCl | J. Chem. Phys. | 1996 | 105 | - | 3338-3339 |
| Francisco J. S. | Theoretical characterization of FOOCl: Implications for the atmospheric chemistry between FOOx and ClOx species (vol 98, pg 5651, 1994) | J. Phys. Chem. | 1996 | 100 | - | 10826-10826 |
| Francisco J. S.;Maricq, M. M. | Making sure that hydrofluorocarbons are ''ozone friendly'' | Accounts Chem. Res. | 1996 | 29 | - | 391-397 |
| Francisco J. S.;Hand, M. R.;Williams, I. H. | Ab initio study of the electronic spectrum of HOBr | J. Phys. Chem. | 1996 | 100 | - | 9250-9253 |
| Francisco J. S.;Sander, S. P. | Structures, relative stabilities, and vibrational spectra of isomers of HClO3 | J. Phys. Chem. | 1996 | 100 | - | 573-579 |
| Francisco J. S.;Richardson, S. L. | Determination of the Cc Bond-Dissociation Energy in Cyanogen | J. Chem. Phys. | 1995 | 102 | - | 1100-1101 |
| Francisco J. S.;Sander, S. P. | Existence of a Chlorine Oxide and Water (Clo-Center-Dot-H2o) Radical Complex | J. Am. Chem. Soc. | 1995 | 117 | - | 9917-9918 |
| Francisco J. S.;Sander, S. P. | Ab-Initio Prediction of the Barrier Height for Abstraction of Hydrogen from H2o2 by Clo Radical | Mol. Phys. | 1995 | 85 | - | 1069-1071 |
| Francisco J. S.;Sander, S. P. | A Computational Study of Dissociation Pathways in the Focl-Fcl0 System | Chem. Phys. Lett. | 1995 | 241 | - | 33-38 |
| Francisco J. S.;Sander, S. P. | Protonated Hydrochlorous Acid (Hoclh+) - Molecular-Structure, Vibrational Frequencies, and Proton Affinity | J. Chem. Phys. | 1995 | 102 | - | 9615-9618 |
| Francisco J. S. | Internal Rotational Barriers of Cloocl | J. Chem. Phys. | 1995 | 103 | - | 8921-8923 |
| Francisco J. S. | Ab-Initio Characterization of Hoclo3 and Ho4cl - Implications for Atmospheric Chemistry | J. Phys. Chem. | 1995 | 99 | - | 13422-13425 |
| Maricq M. M.;Szente, J. J.;Khitrov, G. A.;Dibble, T. S.;Francisco, J. S. | Cf3co Dissociation Kinetics | J. Phys. Chem. | 1995 | 99 | - | 11875-11882 |
| Benson B. D.;Francisco, J. S. | An Ab-Initio Study of the Structure, Vibrational Frequencies and Heat of Formation of Onco Radical | Chem. Phys. Lett. | 1995 | 233 | - | 335-339 |
| Dibble T. S.;Francisco, J. S. | Ab-Initio Study of the Structure, Binding-Energy, and Vibrations of the Hocl-H(2)O Complex | J. Phys. Chem. | 1995 | 99 | - | 1919-1922 |
| Dibble T. S.;Maricq, M. M.;Szente, J. J.;Francisco, J. S. | Kinetics of the Reaction of Cf3o with No | J. Phys. Chem. | 1995 | 99 | - | 17394-17402 |
| Su Y.;Dibble, T. S.;Francisco, J. S.;Li, Z. | Dissociation of Acetyl Bromide - an Experimental and Theoretical-Study | Chem. Phys. | 1995 | 196 | - | 59-67 |
| Su Y.;Francisco, J. S. | A Computational Study of the Reaction between Methyl Radicals and Hxco (Where X=H and F) | Chem. Phys. Lett. | 1995 | 236 | - | 162-166 |
| Schneider W. F.;Maricq, M. M.;Francisco, J. S. | The Vibrational-Spectrum of Fc(O)O Radical - a Challenging Case for Single-Reference Electron Correlation Methods | J. Chem. Phys. | 1995 | 103 | - | 6601-6607 |
