| 3073 - 3086 |
Acetylene at the threshold of isomerization
Jacobson MP, Field RW |
| 3087 - 3109 |
Chalcone-analogue dyes emitting in the near-infrared (NIR): Influence of donor-acceptor substitution and cation complexation on their spectroscopic properties and X-ray structure
Rurack K, Bricks JL, Reck G, Radeglia R, Resch-Genger U |
| 3110 - 3116 |
Ground state of 1,6-bridged [10] annulenes: Infrared and Raman spectra and density functional calculations
Gellini C, Salvi PR, Vogel E |
| 3117 - 3125 |
Kinetic study of the reactions of chlorine atoms and Cl-2(center dot-) radical anions in aqueous solutions. 1. Reaction with benzene
Alegre ML, Gerones M, Rosso JA, Bertolotti SG, Braun AM, Martire DO, Gonzalez MC |
| 3126 - 3131 |
Adsorption of radon on ice surfaces
Eichler B, Zimmermann HP, Gaggeler HW |
| 3132 - 3141 |
Reactions of urea with Cu+ in the gas phase: An experimental and theoretical study
Luna A, Amekraz B, Morizur JP, Tortajada J, Mo O, Yanez M |
| 3142 - 3149 |
Electron-transfer oxidation of chlorophenols by uranyl ion excited state in aqueous solution. Steady-state and nanosecond flash photolysis studies
Sarakha M, Bolte M, Burrows HD |
| 3150 - 3158 |
Heterogeneous interaction and reaction of HONO on ice films between 173 and 230 K
Chu L, Diao GW, Chu LT |
| 3159 - 3176 |
Statistical ensemble approach and fluctuation-dissipation relations for multivariable chemical systems far from equilibrium
Vlad MO, Ross J |
| 3177 - 3180 |
Time-resolved determination of the quantum yield of singlet oxygen formation by tetraphenylporphine under conditions of very strong quenching
Schmidt R, Tanielian C |
| 3181 - 3184 |
Existence of diabetic potentials and the quantization of the nonadiabatic matrix
Baer M |
| 3185 - 3187 |
Molecular electronic excitations and the minimum polarizability principle
Fuentealba P, Simon-Manso Y, Chattaraj PK |
| 3188 - 3196 |
Energetics from slow infrared multiphoton dissociation of biomolecules
Jockusch RA, Paech K, Williams ER |
| 3197 - 3203 |
Gaussian-2 and Gaussian-3 study of the energetics and structures of Cl2On and Cl2On+, n=1-7
Li WK, Lau KC, Ng CY, Baumgartel H, Weitzel KM |
| 3204 - 3210 |
A theoretical study of the potential energy surface and rate constant for an O(P-3) + HO2 reaction
Setokuchi O, Sato M, Matuzawa S |
| 3211 - 3224 |
Complexes of hydroxyl and hydroperoxyl radical with formaldehyde, acetaldehyde, and acetone
Aloisio S, Francisco JS |
| 3225 - 3230 |
Theoretical study of the structure of ZCu(NO2)(NO). A proposed intermediate in the NOx decomposition by Cu-ZSM-5
Solans-Monfort X, Branchadell V, Sodupe M |
| 3231 - 3238 |
Influence of protonation on internal rotation of dimethyl ether
Pophristic V, Goodman L |
| 3239 - 3245 |
Structures, vibrational spectra, and relative energetics of CH3BrO3 isomers
Guha S, Francisco JS |
| 3246 - 3256 |
Binding energies of gas-phase metal ions with pyrrole: Experimental and quantum chemical results
Gapeev A, Yang CN, Klippenstein SJ, Dunbar RC |
| 3257 - 3258 |
Comment on "The effect of rapidness of flow rate changes on the bistable experiments: The chlorite/iodide reaction
Dutt AK |
| 3259 - 3259 |
A photoelectron-photoion coincidence study of the ICH2CN ion dissociation: Thermochemistry of (CH2CN)-C-center dot, +CH2CN, and ICH2CN (vol 104, pg 1450, 2000)
Lafleur RD, Szatary B, Baer T |
