153 - 165 |
Optical control and characterisation of aerosol Wills JB, Knox KJ, Reid JP |
166 - 168 |
Chirality and magnetism: Free electron on an infinite helix, NCD, MCD, and magnetochiral dichroism Wagniere GH, Rikken GLJA |
169 - 172 |
Geometric and electronic structure of AlO4 and AlO4- Archibong EF, Seeburrun N, Ramasami P |
173 - 179 |
How does microhydration impact on structure, spectroscopy and formation of disulfide radical anions? An ab initio investigation on dimethyldisulfide Geronimo I, Cheron N, Fleurat-Lessard P, Dumont E |
180 - 182 |
Hyperconjugation in adjacent OO bonds: Remarkable odd/even effects Martins-Costa M, Anglada JM, Ruiz-Lopez MF |
183 - 189 |
Energy of the excess electron in methane and ethane near the critical point Shi XB, Li LX, Findley GL, Evans CM |
190 - 193 |
The reaction of aluminum cluster anions with tetrakis(dimethylamino)ethylene (TDMAE): Insertion of an aluminum anion into a C-N bond Li X, Grubisic A, Eustis S, Wang D, Lectka T, Gantefor GF, Bowen KH, Burgert R, Schnockel H |
194 - 197 |
Frequency dependent structures in an electrostatically driven powder medium Salvatierra LM, Bracho OLC, Quina PLD, Irurzun IM, Mola EE |
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Compressibility of liquid mixtures assuming incompressible cores Resa P, Elvira L |
204 - 208 |
Real-time observation of dynamic coupling between the stretching and bending modes in a polythiophene Du J, Kobayashi T |
209 - 213 |
Classification of Raman active modes of platinum(II) acetylides: A combined experimental and theoretical study Mohammed A, Minaev B, Agren H, Lindgren M, Norman P |
214 - 219 |
Improving platinum catalyst binding energy to graphene through nitrogen doping Groves MN, Chan ASW, Malardier-Jugroot C, Jugroot M |
220 - 223 |
Raman spectroscopy of Co-doped wurtzite ZnS nanocrystals Bi C, Pan LQ, Xu M, Yin JH, Guo ZG, Qin LQ, Zhu H, Xiao JQ |
224 - 228 |
Force- and light-controlled electrical transport characteristics of carbon nanotube 1D/2D bulk junctions Li X, Li CY, Li XM, Zhu HW, Wei JQ, Wang KL, Wu DH |
229 - 233 |
Relativistic contracted Gaussian-type basis functions for atoms K through Xe Noro T, Sekiya M, Koga T, Saito SL |
234 - 239 |
Computation of barrier transmission probabilities from two-dimensional real-valued approximate quantum trajectories David JK, Wyatt RE |
240 - 243 |
Comparison of two efficient approximate Hartee-Fock approaches Kossmann S, Neese F |