1 - 8 |
Molecular dynamics study of mass accommodation of methanol at liquid-vapor interfaces of methanol/water binary solutions of various concentrations Morita A |
9 - 16 |
A theoretical study of the radiative transition probabilities and lifetimes of the lowest quartet states of CaN Pelegrini M, Roberto-Neto O, Machado FBC |
17 - 25 |
Reaction mechanism of nitrogen hydrogenation in the presence of scandium oxide: a density functional study Hwang DY, Mebel AM |
26 - 29 |
A possible pathway for the formation of the C2H3O+ chemi-ion Metropoulos A |
30 - 38 |
On the bathochromic shift of the absorption by astaxanthin in crustacyanin: a quantum chemical study Durbeej B, Eriksson LA |
39 - 44 |
Inelastic scattering and stopping power for electrons in O-2 and O-3 at intermediate and high energies, 0.3-5 keV Williart A, Kendall PA, Blanco F, Tegeder P, Garcia G, Mason NJ |
45 - 53 |
Atomic valence in molecular systems Bochicchio RC, Lain L, Torre A |
54 - 58 |
Theoretical investigation of the vibrational dynamics of Ag+CO solvated in the Ne matrix Silhan M, Nachtigall P, Bludsky O |
59 - 64 |
Controlled synthesis and phase transformation of ferrous nanowires inside carbon nanotubes Che R, Peng LM, Chen Q, Duan XF, Zou BS, Gu ZN |
65 - 71 |
Two-component spin-orbit calculations for the hetero diatomic molecules TlAt and (113)(117) with relativistic effective core potentials Bae C, Choi YJ, Lee YS |
72 - 75 |
Periodic n-dependence in the lowest excitation energies of the tube-like fullerenes C60+10n Nomura Y, Fujita H, Narita S, Shibuya T |
76 - 83 |
Valence photoionization and resonant core excitation of ozone -experimental and theoretical study of the (C)over-tilde-state of O-3(+) Wiesner K, Fink RF, Sorensen SL, Andersson M, Feifel R, Hjelte I, Miron C, de Brito AN, Rosenqvist L, Wang H, Svensson S, Bjorneholm O |
84 - 90 |
New limits in ultrasensitive trace detection by surface enhanced Raman scattering (SERS) Etchegoin P, Maher RC, Cohen LF, Hartigan H, Brown RJC, Milton MJT, Gallop JC |
91 - 95 |
Single-electron hydrogen bonds in the methyl radical complexes H3C center dot center dot center dot HF and H3C center dot center dot center dot HCCH: an ab initio study Wang BQ, Li ZR, Wu D, Hao XY, Li RJ, Sun CC |
96 - 101 |
Bicrystalline zinc oxide nanowires Dai Y, Zhang Y, Bai YQ, Wang ZL |
102 - 105 |
Mg2Zn11-MgO belt-like nanocables Li YB, Bando Y, Golberg D |
106 - 112 |
The chemisorption of NO on Si(111)-7 x 7 surface: a DFT study Su Z, Lu X, Zhang QN |
113 - 118 |
Evolution of visible luminescence in ZnO by thermal oxidation of zinc films Wang YG, Lau SP, Zhang XH, Lee HW, Yu SF, Tay BK, Hng HH |
119 - 125 |
The effects of solvent and temperature on the structural integrity of monomeric melittin by molecular dynamics simulations Liu HL, Hsu CM |
126 - 133 |
Molecular excitons of Pyronin B and Pyronin Y in colloidal silica suspension Arik M, Onganer Y |
134 - 140 |
Hole-particle correspondence in CI calculations Wang YB, Zhai GH, Suo BB, Gan ZT, Wen ZY |
141 - 148 |
Ultra-short time resolution from energy-dependent interference of photodissociation amplitudes Torres EA, Baugh DA, Levine RD |
149 - 156 |
Kinetic studies of the reactions of hydroxyl radicals with the methyl-substituted silanes SiHn(CH3)(4-n) (n=0 to 4) at room temperature Goumri A, Yuan J, Hommel EL, Marshall P |
157 - 161 |
Surface energy of aqueous solutions of Hofmeister electrolytes at air/liquid and solid/liquid interface Maheshwari R, Sreeram KJ, Dhathathreyan A |
162 - 166 |
H+H-2 quantum dynamics using potential energy surfaces from density functional theory Grant DM, Wilson PJ, Tozer DJ, Althorpe SC |
167 - 170 |
Synthesis and characterization of single-crystalline BaH2SiO4 nanowires Chen QW, Zhu T |
171 - 176 |
Control of coherence length and aggregate size in the J-aggregate of porphyrin Koti ASR, Taneja J, Periasamy N |
177 - 184 |
Silicon carbide hollow nanospheres, nanowires and coaxial nanowires Shen GZ, Chen D, Tang KB, Qian YT, Zhang SY |
185 - 190 |
Fabrication of nanocrystalline ZnWO4 with different morphologies and sizes via hydrothermal route Chen SJ, Zhou JH, Chen XT, Li J, Li LH, Hong JM, Xue ZL, You XZ |
191 - 195 |
Local confinement of unpaired electrons in non-Kekulean benzenoid hydrocarbons Morikawa T, Narita S, Shibuya T |
196 - 203 |
Information principles in the loge theory Nalewajski RF |
204 - 212 |
Ab initio study on the structures of Th(IV) hydrate and its hydrolysis products in aqueous solution Tsushima S, Yang TX, Mochizuki Y, Okamoto Y |
213 - 218 |
Enhanced room-temperature magnetoresistance in half-metallic CrO2/polymer composites Chen YJ, Zhang XY, Li ZY |
219 - 226 |
Structure and energetics of Ni clusters with up to 150 atoms Grigoryan VG, Springborg M |
227 - 232 |
Evidence of vibrational relaxation from non-Boltzmann to Boltzmann distribution over nu'=0, 1, 2 levels in S-1 perylene in solution: Franck-Condon analysis of time-resolved fluorescence Kasajima T, Akimoto S, Sato S, Yamazaki I |
233 - 239 |
Ab initio calculations of three-photon absorption Cronstrand P, Luo Y, Norman P, Agren H |
240 - 246 |
High-temperature phase transition in lanthanum titanate perovskite La-0.64(Ti-0.92,Nb-0.08)O-3 Yashima M, Mori M, Kamiyama T, Oikawa K, Hoshikawa A, Torii S, Saitoh K, Tsuda K |
247 - 251 |
Preparing ultra-thin nano-MnO2 electrodes using computer jet-printing method Xu F, Wang T, Li WR, Jiang ZY |