| 10497 - 10500 |
Kinetics of ice particle conversion to the hydrates of HCl
Uras-Aytemiz N, Joyce C, Devlin JP |
| 10501 - 10510 |
Efficient catalysis of rare-earth metal ions in photoinduced electron-transfer oxidation of benzyl alcohols by a flavin analogue
Fukuzumi S, Yasui K, Suenobu T, Ohkubo K, Fujitsuka M, Ito O |
| 10511 - 10519 |
Symmetry and local mode coupling in absorption and Raman spectroscopy of intervalence electronic transitions
Talaga DS, Zink JI |
| 10520 - 10524 |
Raman spectrum of the phenyl radical
Lapinski A, Spanget-Larsen J, Langgard M, Waluk J, Radziszewski JG |
| 10525 - 10537 |
Structure and stability of water clusters (H2O)(n), n=8-20: An ab initio investigation
Maheshwary S, Patel N, Sathyamurthy N, Kulkarni AD, Gadre SR |
| 10538 - 10543 |
A pulsed laser photolysis-pulsed laser induced fluorescence study of the kinetics of the gas-phase reaction of OH with NO2
D'Ottone L, Campuzano-Jost P, Bauer D, Hynes AJ |
| 10544 - 10552 |
Absolute rate constant of the OH plus ClO reaction at temperatures between 218 and 298 K
Wang JJ, Keyser LF |
| 10553 - 10561 |
Variational transition state calculations of the CH2F2+OH hydrogen abstraction reaction
Gonzalez-Lafont A, Lluch JM, Espinosa-Garcia- J |
| 10562 - 10569 |
Time-resolved resonance Raman and density functional studies on the ground state and short-lived intermediates of tetrabromo-p-benzoquinone
Puranik M, Chandrasekhar J, Snijders JG, Umapathy S |
| 10570 - 10576 |
Ab initio study of the two iso-electronic molecules NpO4- and UO42-
Bolvin H, Wahlgren U, Gropen O, Marsden C |
| 10577 - 10582 |
Electron emission from N(BF3)(4)(3-) hindered by a sphere of negative charges
Dreuw A, Cederbaum LS |
| 10583 - 10587 |
Hartree-Fock dispersion probe of the equilibrium structures of small microclusters of benzene and naphthalene: Comparison with second-order Moeller-Plesset geometries
Gonzalez C, Allison TC, Lim EC |
| 10588 - 10595 |
Computational studies of the ground and excited state potentials of DMSO and H2SO: Relevance to photostereomutation
Cubbage JW, Jenks WS |
| 10596 - 10601 |
Theoretical study of the hydrogen bond energy of base pairs formed between substituted 1-methylcytosine derivatives and 9-methylguanine
Kawahara S, Kobori A, Sekine M, Taira K, Uchimaru T |
| 10602 - 10606 |
On the electronic structure of the UO2 molecule
Gagliardi L, Roos BO, Malmqvist PA, Dyke JM |
| 10607 - 10612 |
Influence of hybridization and substitution on the properties of the CH center dot center dot center dot O hydrogen bond
Scheiner S, Grabowski SJ, Kar T |
| 10613 - 10620 |
Photoinduced proton and charge transfers in a dihydroxynaphthalene derivative: Chromotropic acid
Bardez E, Alain V, Destandau T, Fedorov A, Martinho JMG |
| 10621 - 10625 |
Time-resolved resonance Raman study of the reaction of isodiiodiythane with cyclohexene: Implications for the mechanism of photocyclopropanation of olefins using ultraviolet photolysis of diiodomethane
Li YL, Leung KH, Phillips DL |
| 10626 - 10626 |
Disilane internal rotation (vol 105, pg 7456, 2001)
Pophristic V, Goodman L, Wu CT |
