화학공학소재연구정보센터

Chemical Physics Letters

Chemical Physics Letters, Vol.481, No.4-6 Entire volume, number list
ISSN: 0009-2614 (Print) 

In this Issue (17 articles)

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
198 - 203 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