Chemical Physics Letters

Chemical Physics Letters, Vol.461, No.4-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (37 articles)

171 - 179	Ultrafast hybrid plasmonics Wiederrecht GP, Wurtz GA, Bouhelier A
180 - 188	Identifying the most stable networks in polyhedral water clusters Kirov MV, Fanourgakis GS, Xantheas SS
189 - 192	Single wall carbon nanohorn as a drug carrier for controlled release Xu JX, Yudasaka M, Kouraba S, Sekido M, Yamamoto Y, Iijima S
193 - 197	New insights on the photodynamics of acetone excited with 253-288 nm femtosecond pulses Rusteika N, Moller KB, Solling TI
198 - 202	Atmospheric chemistry of C8F17CH2CHO: Yield from C8F17CH2CH2OH (8 : 2 FTOH) oxidation, kinetics and mechanisms of reactions with Cl atoms and OH radicals Chiappero MS, Arguello GA, Hurley MD, Wallington TJ
203 - 206	On decomposition of interaction-induced electric properties of HF dimer Skwara B, Kaczmarek A, Gora RW, Bartkowiak W
207 - 210	Xenon low-n Rydberg states in supercritical argon near the critical point Li LX, Shi XB, Evans CM, Findley GL
211 - 217	UV photolysis of I-3(-) in solution - Multiple product channels detected by transient hyperspectral probing Baratz A, Ruhman S
218 - 221	On the (6)A(1) <- T-4(1) luminescence of Fe3+ in disordered nanocrystalline LiGa5O8 prepared by a combustion reaction Riesen H
222 - 225	Aggregation and excitation trapping of 3,3'-diethyl-9-methylthiacarbocyanine iodide in disordered and uniaxially oriented polymer films Synak A, Bojarski P, Gryczynski I, Gryczynski Z, Rangelowa-Jankowska S, Kulak L, Sadownik M, Kubicki A, Koprowska E
226 - 228	Chemical bonding in the boron buckyball Ceulemans A, Muya JT, Gopakumar G, Nguyen MT
229 - 234	Greatly enhanced fluorescence of dicyanamide anion based ionic liquids confined into mesoporous silica gel Zhang J, Zhang QH, Shi F, Zhang SG, Qiao BT, Liu LQ, Ma YB, Deng YQ
235 - 237	Dual reverse spill-over: Microkinetic simulations of the CO oxidation on Pd nanocatalysts Harding CJ, Kunz S, Habibpour V, Heiz U
238 - 241	Electron-hole recombination in the bulk of a rutile TiO2 single crystal studied by sub-nanosecond transient absorption spectroscopy Katoh R, Murai M, Furube A
242 - 245	Quantum confinement effect and field emission characteristics of ultrathin 3C-SiC nanobelts Wei GD, Qin WP, Kim RJ, Sun JB, Zhu PF, Wang GF, Wang LL, Zhang DS, Zheng KZ
246 - 248	The C-doped zigzag AlN nanotube: A computational NMR study Mirzaei M, Seif A, Hadipour NL
249 - 253	Adsorption of TiCl4 on H/Si(100)-2 x 1 Surface Ghosh MK, Choi CH
254 - 259	Alloy-structure-dependent electronic behavior and surface properties of Au-Pd nanoparticles Liu F, Wechsler D, Zhang P
260 - 265	Zr-91 and Mg-25 solid-state NMR characterization of the local environments of the metal centers in microporous materials Zhu JF, Lin Z, Yan ZM, Huang YN
266 - 270	Atomic modeling of surface photovoltage: Application to Si(111): H Kilin DS, Micha DA
271 - 275	Shell dominated molecular packing in dendrimer encapsulated'core-shell' molecular wires Wang H, Tan L, Wang LJ, Yin FF, Shi ZF, Zhang HL, Cao XP
276 - 279	Enhancement of CO detection in Al doped graphene Ao ZM, Yang J, Li S, Jiang Q
280 - 284	Structural transitions and electronic properties of the ultrathin SiC nanotubes under uniaxial compression Wang XQ, Wang BL, Zhao JJ, Wang GH
285 - 289	First-principles investigation on the electronic structures of intercalated fullerenes M3N@C-80 (M = Sc, Y, and lanthanides) Zhu Y, Li Y, Yang ZQ
290 - 293	Local structural environment and photoluminescence of Er3+ ions doped in indium tin oxide nanopowder Choi YG, Yu SM, Chung WJ
294 - 299	Molecular dynamics simulations of an apoliprotein A-I derived peptide in explicit water Stavrakoudis A
300 - 304	A pulse radiolysis study on the reactions of hydroxyl radical and sulfate radical anion with guanidine derivatives in aqueous solution Morimoto S, Ito T, Fujita SI, Nishimoto SI
305 - 309	Exploring the Forster limit in a small FRET pair Khan YR, Dykstra TE, Scholes GD
310 - 315	Quantal cumulant dynamics III: A quantum confinement under a magnetic field Shigeta Y
316 - 320	Improved slater approximation to SIC-OEP Messud J, Dinh PM, Reinhard PG, Suraud E
321 - 326	On the significance of quadruply excited clusters in coupled-cluster calculations for the low-lying states of BN and C-2 Li XZ, Gour JR, Paldus J, Piecuch P
327 - 331	Examination of accuracy of electron-electron Coulomb interactions in two-component relativistic methods Seino J, Hada M
332 - 337	Influence of functional group effect on the K-shell X-ray production cross-sections and average fluorescence yields of sulphur in 1,2,4-triazol-5-one compounds containing thiophene Aylikci V, Cengiz E, Apaydin G, Unver Y, Sancak K, Tirasoglu E
338 - 342	Failure of time-dependent density functional theory for excited state surfaces in case of homolytic bond dissociation Giesbertz KJH, Baerends EJ
343 - 347	QSPR modeling for enthalpies of formation of organometallic compounds by means of SMILES-based optimal descriptors Toropov AA, Toropova AP, Benfenati E
348 - 352	Spectroscopy and dissociation of HX2+ (X = Cl, Br, I) Ghosh D, Bera NC, Das AK
353 - 359	Analysis of electron density distributions from subsystem density functional theory applied to coordination bonds Fux S, Kiewisch K, Jacob CR, Neugebauer J, Reiher M