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Records 141 to 160 of 378
| Authors | Title | Journal | Year | Vol. |
Issue | Pages |
| Guha S.;Francisco, J. S. | Structures, vibrational spectra, and relative energetics of CH3BrO3 isomers | J. Phys. Chem. A | 2000 | 104 | - | 3239-3245 |
| Guha S.;Francisco, J. S. | The isomerization of HOOBr to HOBrO | Chem. Phys. Lett. | 2000 | 319 | - | 650-654 |
| Good D. A.;Hansen, J.;Kamoboures, M.;Santiono, R.;Francisco, J. S. | An experimental and computational study of the kinetics and mechanism of the reaction of methyl formate with Cl atoms | J. Phys. Chem. A | 2000 | 104 | - | 1505-1511 |
| Good D. A.;Francisco, J. S. | Tropospheric oxidation mechanism of dimethyl ether and methyl formate | J. Phys. Chem. A | 2000 | 104 | - | 1171-1185 |
| Hansen J. C.;Li, Y. M.;Francisco, J. S.;Szente, J. J.;Maricq, M. M. | An experimental and computational study of the methyl formate radical ultraviolet spectrum | J. Chem. Phys. | 2000 | 113 | - | 6465-6468 |
| Li Y. M.;Francisco, J. S.;Peterson, K. A. | A complete active space self-consistent field multireference configuration interaction study of the low-lying excited states of BrO | J. Chem. Phys. | 2000 | 113 | - | 8556-8560 |
| Li Z. J.;Jeong, G. R.;Hansen, J. C.;Good, D. A.;Francisco, J. S. | Rate constant for the reactions of CF3OCHFCF3 with OH and Cl | Chem. Phys. Lett. | 2000 | 320 | - | 70-76 |
| Li Z. J.;Tao, Z. N.;Naik, V.;Good, D. A.;Hansen, J. C.;Jeong, G. R.;Francisco, J. S.;Jain, A. K.;Wuebbles, D. J. | Global warming potential assessment for CF3OCF=CF2 | J. Geophys. Res.-Atmos. | 2000 | 105 | - | 4019-4029 |
| Aloisio S.;Francisco, J. S. | Radical-water complexes in Earth's atmosphere | Accounts Chem. Res. | 2000 | 33 | - | 825-830 |
| Aloisio S.;Francisco, J. S. | The photochemistry of acetone in the presence of water | Chem. Phys. Lett. | 2000 | 329 | - | 179-184 |
| Aloisio S.;Francisco, J. S. | New radical-molecule association compounds | J. Am. Chem. Soc. | 2000 | 122 | - | 9196-9200 |
| Aloisio S.;Francisco, J. S. | Reaction rate constant determination of association reactions using theoretical calculations: A case study of the HO2+NO2 reaction | J. Phys. Chem. A | 2000 | 104 | - | 6212-6217 |
| Aloisio S.;Francisco, J. S. | Complexes of hydroxyl and hydroperoxyl radical with formaldehyde, acetaldehyde, and acetone | J. Phys. Chem. A | 2000 | 104 | - | 3211-3224 |
| Aloisio S.;Francisco, J. S. | The role of complexes of water and carbonyl containing molecules in the atmosphere | Phys. Chem. Earth Pt. C-Solar-Terr. Planet. Sci. | 2000 | 25 | - | 245-253 |
| Aloisio S.;Francisco, J. S. | A density functional study of H2O-OClO, (H2O)(2)-OClO and H2O-ClOO complexes | Chem. Phys. | 2000 | 254 | - | 1-9 |
| Aloisio S.;Francisco, J. S. | A density functional study of the H2O-HOCO complex | J. Phys. Chem. A | 2000 | 104 | - | 404-407 |
| McGivern W. S.;Derecskei-Kovacs, A.;North, S. W.;Francisco, J. S. | Computationally efficient methodology to calculate C-H and C-X (X = F, Cl, and Br) bond dissociation energies in haloalkanes (vol 104A, pg 436, 2000) | J. Phys. Chem. A | 2000 | 104 | - | 7916-7916 |
| Aloisio S.;Francisco, J. S.;Friedl, R. R. | Experimental evidence for the existence of the HO2-H2O complex | J. Phys. Chem. A | 2000 | 104 | - | 6597-6601 |
| Pradeep T.;Ma, S. G.;Shen, J. W.;Francisco, J. S.;Cooks, R. G. | Activation of dioxygen by halocarbon ions | J. Phys. Chem. A | 2000 | 104 | - | 6804-6808 |
| Peterson K. A.;Francisco, J. S. | Low-lying excited states of HOOOCl and HOOOBr | J. Chem. Phys. | 2000 | 112 | - | 8483-8486 |