| 8155 - 8159 |
Photodissociation dynamics of hydrated Ni2+ clusters: Ni2+(H2O)(n) (n=4-7)
Thompson CJ, Husband J, Aguirre F, Metz RB |
| 8160 - 8172 |
Reactions of laser-ablated palladium and platinum atoms with nitric oxide: Infrared spectra and density functional calculations of MNO+,0,- and M(NO)(2) in solid argon and neon
Citra N, Andrews L |
| 8173 - 8177 |
Laser desorption/ionization of transition metal atoms and oxides from solid argon
Andrews L, Rohrbacher A, Laperle CM, Continetti RE |
| 8178 - 8182 |
Zero electron kinetic energy spectroscopy and theoretical calculations of InNH3
Rothschopf GK, Perkins JS, Li SG, Yang DS |
| 8183 - 8193 |
Fast processes in a N2O-modulated hollow cathode discharge: Excitation and diffusion
de los Arcos T, Castillo M, Domingo C, Herrero VJ, Sanz MM, Tanarro I |
| 8194 - 8206 |
Experimental and modeling study of premixed atmospheric-pressure dimethyl ether-air flames
Kaiser EW, Wailington TJ, Hurley MD, Platz J, Curran HJ, Pitz WJ, Westbrook CK |
| 8207 - 8215 |
Role of dibromomalonic acid in the photosensitivity of the Ru(bpy)(3)(2+)-catalyzed Belousov-Zhabotinsky reaction
Vanag VK, Zhabotinsky AM, Epstein IR |
| 8216 - 8223 |
A novel method to correlate layer charge and the catalytic activity of 2 : 1 dioctahedral smectite clays in terms of binding the interlayer cation surrounded by monohydrate
Chatterjee A, Iwasaki T, Ebina T |
| 8224 - 8226 |
Acid-base-driven multilevel switchimg of electronic coupling in 2,4-dimethylene five-member heterocycles
Janicki SZ, Petillo PA |
| 8227 - 8235 |
Spectroscopic and theoretical determination of the electronic structure of anisole, thioanisole, and methoxy- and methylthiobenzonitriles: A contribution to the study of organic conducting polymers
Dal Colle M, Distefano G, Jones D, Modelli A |
| 8236 - 8243 |
Adiabatic one- and two-photon excited states in phenylene-based conjugated oligomers: A quantum-chemical study
Karabunarliev S, Baumgarten M, Mullen K |
| 8244 - 8255 |
NMR shielding calculations across the periodic table: Diamagnetic uranium compounds. 1. Methods and issues
Schreckenbach G, Wolff SK, Ziegler T |
| 8256 - 8262 |
Energy gaps of alpha,alpha'-substituted oligothiophenes from semiempirical, ab initio, and density functional methods
De Oliveira MA, Duarte HA, Pernaut JM, De Almeida WB |
| 8263 - 8269 |
Six structures of the hydrazine dimer
Dyczmons V |
| 8270 - 8282 |
Structures, intramolecular rotation barriers, and thermodynamic properties (enthalpies, entropies and heat capacities) of chlorinated methyl hydroperoxides (CH2ClOOH, CHCl2OOH, and CCl3OOH)
Sun HY, Chen CJ, Bozzelli JW |
| 8283 - 8289 |
Accounting for environmental effects in ab initio calculations of proton transfer barriers
Lill MA, Hutter MC, Helms V |
| 8290 - 8295 |
Carbon-13 chemical-shift tensors in polycyclic aromatic compounds. 9. Biphenylene
Barich DH, Orendt AM, Pugmire RJ, Grant DM |
| 8296 - 8306 |
Photochemical and photophysical deactivation of 2,4,6-triaryl-1,3,5-triazines
Elbe F, Keck J, Fluegge AP, Kramer HEA, Fischer P, Hayoz P, Leppard D, Rytz G, Kaim W, Ketterle M |
| 8307 - 8314 |
Infrared (ATR) study of hydrogen bonding in solutions containing water and ethylene carbonate
Brooksby PA, Fawcett WR |
| 8315 - 8322 |
Photoinduced charge transfer between tetracyano-anthraquino-dimethane derivatives and conjugated polymers for photovoltaics
Zerza G, Scharber MC, Brabec CJ, Sariciftci NS, Gomez R, Segura JL, Martin N, Srdanov VI |
