| 171 - 175 |
Studying'chattering collisions' in the Cl plus ethane reaction with classical trajectories
Greaves SJ, Kim J, Orr-Ewing AJ, Troya D |
| 176 - 180 |
Heavy mass effect on excited-state double-proton transfer in the 7-azaindole dimer by Cl substitution
Zhang X, Komoto Y, Sakota K, Nakagaki M, Nakano H, Shinmyozu T, Sekiya H |
| 181 - 186 |
The (A)over-tilde(2)Sigma(+) state of NO-Ne
Ayles VL, Plowright RJ, Watkins MJ, Wright TG, Klos J, Alexander MH, Pajon-Suarez P, Rubayo-Soneira J, Hernandez-Lamoneda R |
| 187 - 193 |
A comparative electron correlation treatment in H2S-benzene dimer with DFT and wavefunction-based ab initio methods
Wang YX, Paulus B |
| 194 - 197 |
On the change of the NMR isotropic shielding in blue- and red-shifted complexes of F3CH
McDowell SAC |
| 198 - 203 |
Cl plus HONO reaction: Are the hydrogen abstraction and addition direct/indirect processes?
Li JL, Wang DQ, Geng CY, Huang XR, Sun CC |
| 204 - 208 |
Quantitative determination of the (2,0) band of deuterium in the near infrared via off-axis ICOS
Gupta M, Owano T, Baer DS, O'Keefe A |
| 209 - 212 |
Density functional theory calculation of K-shell excitation of nitrous oxide
Chong DP |
| 213 - 215 |
On the negative vertical detachment energies of SO42-, SeO42-, and SO42-(H2O)
Nielsen SB, Ejsing AM |
| 216 - 220 |
Structural distortions and phase transformations in Sm2Zr2O7 pyrochlore at high pressures
Zhang FX, Lian J, Becker U, Wang LM, Hu JZ, Saxena S, Ewing RC |
| 221 - 225 |
Two-photon absorption spectra of Salen dye complexes with azo dyes
Neves UM, De Boni L, Ye ZH, Bu XR, Mendonca CR |
| 226 - 231 |
Ab initio QM/MM molecular dynamics simulations of Ru3+ in aqueous solution
Kritayakornupong C |
| 232 - 236 |
Separate dynamics of solute and solvent in water-glucose solutions by depolarized light scattering
Fioretto D, Comez L, Gallina ME, Morresi A, Palmieri L, Paolantoni M, Sassi P, Scarponi F |
| 237 - 244 |
C-13 NMR study of orientational ordering in smectic A phase of chiral liquid crystals
Zhang J, Domenici V, Dong RY |
| 245 - 249 |
The smectic potential in a liquid crystal with a reentrant nematic phase: NMR of solutes
Yethiraj A, Burnell EE, Dong RY |
| 250 - 254 |
Structure-property correlations in Ce-doped garnet phosphors for use in solid state lighting
Wu JL, Gundiah G, Cheetham AK |
| 255 - 260 |
Nanoscale structural characterization of Mg(NH3)(6)Cl-2 during NH3 desorption: An in situ small angle X-ray scattering study
Jacobsen HS, Hansen HA, Andreasen JW, Shi Q, Andreasen A, Feidenhans'l R, Nielsen MM, Stahl K, Vegge T |
| 261 - 267 |
Hydrogen uptake of palladium-embedded MWCNTs produced by impregnation and condensed phase reduction method
Rather S, Zacharia R, Hwang SW, Naik M, Nahm KS |
| 268 - 272 |
Gold-thiolate core-in-cage cluster Au-25(SCH3)(18) shows localized spins in charged states
Iwasa T, Nobusada K |
| 273 - 276 |
Slip length and contact angle over hydrophobic surfaces
Voronov RS, Papavassiliou DV, Lee LL |
| 277 - 281 |
Highly efficient saturated red electrophosphorescence from isoquinoline-based iridium complex containing triphenylamino units in polymer light-emitting devices
Hu ZY, Luo CP, Wang L, Huang FL, Zhu KL, Wang YF, Zhu MX, Zhu WG, Cao Y |
| 282 - 285 |
Ammonia adsorption on multi-walled carbon nanotubes
Kombarakkaran J, Clewett CFM, Pietrass T |
| 286 - 293 |
Electric field effect on luminescence, and photoconduction in electron donor-electron acceptor organic solid films
Kalinowski J, Cocchi M, Virgili D |
| 294 - 299 |
The effect of the morphology of nanocrystalline CeO2 on ethanol reforming
Hsiao WI, Lin YS, Chen YC, Lee CS |
| 300 - 304 |
Computational evidence for the possible existence of the open heterofullerenes C56X2Y (X = N,P; Y = O,S) and C60-6kN4k
Xu X, Kang HS |
| 305 - 308 |
Novel method for room temperature sintering of Ag nanoparticle paste in air
Wakuda D, Hatamura M, Suganuma K |
| 309 - 313 |
Density functional theory study of (OCS)(2)(-)
Bilalbegovic G |
| 314 - 317 |
Electrorheological effects depending on the dispersity of lyophilic or lyophobic particles
Fang ZN, Xue HT, Bao W, Yang Y, Zhou LW, Huang JP |
| 318 - 321 |
Relative stability of hydrogenated nanodiamond and nanographite from density function theory
Wen B, Zhao J, Li T |
| 322 - 326 |
On the excitation wavelength dependence of the fluorescence of bacteriorhodopsin
Schenkl S, Zgrablic G, Portuondo-Campa E, Haacke S, Chergui M |
| 327 - 331 |
On the intrinsic population of the lowest triplet state of uracil
Climent T, Gonzalez-Luque R, Merchan M, Serrano-Andres L |
| 332 - 335 |
Coupled cluster calculations of interaction energies in benzene-fluorobenzene van der Waals complexes
Fernandez B, Pedersen TB, de Meras AS, Koch H |
| 336 - 341 |
Electronic spectroscopic study of complexation of a ketocyanine dye in the ground and excited state with lithium and magnesium ions
Basu JK, Shannigrahi M, Bagchi S |
| 342 - 346 |
A simple two-step automatic assignment procedure for complicated NMR spectra of solutes in liquid crystals using genetic algorithms
Meerts WL, de Lange CA, Weber ACJ, Burnell EE |
| 347 - 353 |
Similarities in the continuous states of the group of halogenated methanes CH3X(X = Cl, Br, I): Molecular quantum defect orbital (MQDO) cross section calculations for allowed photoionization channels
Mayor E, Velasco AM, Martin I |
| 354 - 357 |
Sparkle/PM3 parameters for praseodymium(III) and ytterbium(III)
Freire RO, Rocha GB, Simas AM |
