145 - 149 |
Infrared spectroscopy of Li+(CH4)(n), n=1-9, clusters Rodriguez O, Lisy JM |
150 - 153 |
I-2 dissociation by O-2(a(1)Delta) generated from the reaction O(D-1) + N2O Azyazov VN, Heaven MC |
154 - 158 |
Kinetic studies of Cl reactions with 3-buten-1-ol and 2-buten-1-ol over the temperature range 298-363 K Liang P, Mu YJ, Daele V, Mellouki A |
159 - 162 |
Atmospheric photodegradation of ethyl vinyl ketone and vinyl propionate initiated by OH radicals Blanco MB, Teruel MA |
163 - 168 |
Synthesis, crystal structure, EPR spectra of Cu2+ doped catena-poly[[diaquabis(methylisonicotinate-N)cadmium(II)]-mu-(sulfato-O: O')] single crystal Bozkurt E, Doner A, Ucar I, Karabulut B |
169 - 172 |
Origin of doping effects on the oxygen storage capacity of Ce1-xMxO2 (M = Fe, Ru, Os, Sm, Pu) Chen HL, Chang JG, Chen HT |
173 - 175 |
Clustering effects in plasma-assisted chemical fluid deposition of copper: Similarities between deposition rate and density fluctuation Ito T, Tamura T |
176 - 179 |
Alloy phases and metallic glass formation understood via cluster formulas Chen JX, Dong CA, Wang Q |
180 - 183 |
Role of solvent accessible surface area in the conformational equilibrium of n-butane in liquids Riccio A, Graziano G |
184 - 186 |
Investigation of the ICT state of DPA-DSB using spectroscopic experiments and quantum chemical calculations He X, Wang Y, Liu WL, Yang ZL, Du X, Liu YQ, Yang YQ |
187 - 193 |
The group 14 cationic clusters by encapsulation of coinage metals X10M+, with X = Ge, Sn, Pb and M = Cu, Ag, Au: Enhanced stability of 40 valence electron systems Truong BT, Hue MTN, Minh TN |
194 - 197 |
The role of tunneling barrier modification for the saturation current of carbon nanotube field emission in strong electric field Hazra KS, Jain V, Misra DS |
198 - 201 |
Spectroscopic evidence against tetra-sigma adsorption configurations of C2H2 on Ge(100) Lee G, Chae K, Cho E, Kim W |
202 - 206 |
Effective anchoring energy of an organic liquid crystal film on a solid surface Iwamoto M, Romano S, Zakharov AV |
207 - 210 |
Molecular dynamics investigation of structural evolution of fcc Fe nanoparticles under heating process Wu LA, Zhang Y, Wen YH, Zhu ZZ, Sun SG |
211 - 216 |
Physicochemical studies on micelle formation of amphiphilic polyurethane in aqueous solution Zheng J, Shen TF, Ma JY, Liang LY, Lu MG |
217 - 221 |
Structural analogues of graphyne family: New types of boron nitride sheets with wide band gap and strong UV absorption Cao XR, Li YS, Cheng XA, Zhang Y |
222 - 224 |
Dynamics of extremely anisotropic etching of InP nanowires by HCl Borgstrom MT, Wallentin J, Kawaguchi K, Samuelson L, Deppert K |
225 - 230 |
Efficient infiltration of low molecular weight polymer in nanoporous TiO2 Johansson EMJ, Pradhan S, Wang E, Unger EL, Hagfeldt A, Andersson MR |
231 - 234 |
Vibration promotes heat welding of single-walled carbon nanotubes Piper NM, Fu Y, Tao J, Yang X, To AC |
235 - 240 |
In situ XANES cell used for the study of lanthanum strontium cuprate deNOx catalysts Hagen A |
241 - 247 |
Analysis of motion features for molecular dynamics simulation of proteins Kamada M, Toda M, Sekijima M, Takata M, Joe K |
248 - 252 |
A Simple scheme for estimating the pK(a) values of 5-substituted uracils Matsui T, Oshiyama A, Shigeta Y |
253 - 258 |
Theoretical and ATR-FTIR study of free 12-crown-4 in aqueous solution Arora T, Ali H, Burns WA, Koizumi E, Koizumi H |
259 - 265 |
Probing the quenching of rotary resonance by PISSARRO decoupling Weingarth M, Bodenhausen G, Tekely P |
266 - 270 |
Assignment of the absolute configuration of dinuclear zirconium complexes containing two homochiral N atoms using TDDFT calculations of ECD Si YL, Yang GC, Hu MG, Wang M |
271 - 276 |
Coulomb and Exchange contributions to electronic excitations of benzene aggregates Montero-Alejo AL, Fuentes ME, Montero LA, de la Vega JMG |