Chemical Physics Letters

Chemical Physics Letters, Vol.395, No.4-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (41 articles)

177 - 181	Observation of the spin-crossover in [Fe(btr)(2)(NCS)(2)] center dot H2O (btr=4,4'-bis-1,2,4-triazole) with mu SR Roubeau O, Gubbens PCM, Visser D, Blaauw M, de Reotier PD, Yaouanc A, Haasnoot JG, Reedijk J, Sakarya S, Jayasooriya UA, Cottrell SP, King PJC
182 - 185	On the stability of HKrOH: a theoretical study Chaban GM
186 - 189	Second harmonic generation of p-nitroaniline incorporated on zeolites: relative efficiencies depending on zeolite structure and film orientation Herance JR, Das D, Marquet J, Bourdelande JL, Garcia H
190 - 195	Improving on the resolution of the identity in linear R12 ab initio theories Valeev EF
196 - 198	Thermal dependence of the permittivity of alkanols of the same chain length Catenaccio A, Magallanes C
199 - 204	Counterion-driven spontaneous polymerization of the linear C-60(n-) chains in the fcc fullerides and its magic number behavior Jing L, Nagase S, Shuang Z, Peng LM
205 - 209	Understanding the conformational behavior of alpha-haloacetaldehydes: orbital interactions versus steric repulsion Pontes RM, Fiorin BC, Basso EA
210 - 215	Representing high-dimensional potential-energy surfaces for reactions at surfaces by neural networks Lorenz S, Gross A, Scheffler M
216 - 221	Hierarchical approach based on stochastic decoupling to dissipative systems Yan YA, Fan Y, Yu L, Shao JS
222 - 226	Evidence of electron-transfer in the SERS spectra of a single iron-protoporphyrin IX molecule Bizzarri AR, Cannistraro S
227 - 232	Natural orbitals as substitutes for optimized orbitals in complete active space wavefunctions Abrams ML, Sherrill CD
233 - 238	Solvation structure of glucosamine in aqueous solution as studied by Monte Carlo simulation using ab initio fitted potential Siraleartmukul K, Siriwong K, Remsungnen T, Muangsin N, Udomkichdecha W, Hannongbua S
239 - 245	The low-lying electronic states of PCI da Silva-Neto AG, Roberto-Neto O, Ornellas FR, Machado FBC
246 - 252	Non-vibrational features in NIR FT-Raman spectra of lanthanide sesquioxides Biljan T, Roncevic S, Meic Z, Kovac K
253 - 258	Evaluation of the use of photoelectron imaging in obtaining photoelectron spectra and angular distributions: comparison with the field-free time-of-flight method Bellm SM, Reid KL
259 - 263	The structure and thermal stability of TiO2 grown by the plasma oxidation of sputtered metallic Ti thin films Gang H, Qi F, Zhu LQ, Mao L, Zhang LD
264 - 268	Geminate recombination dynamics studied via electron reexcitation: kinetic analysis for anion CTTS photosystems Shkrob IA
269 - 273	Remarkable solvent effects on first hyperpolarizabilities of zwitterionic merocyanine dyes: ab initio TD-DFT/PCM approach Ray PC
274 - 278	Size-scaling of the polarizability of tubular fullerenes investigated with time-dependent (current)-density-functional theory van Faassen M, Jensen L, Berger JA, de Boeij PL
279 - 284	Finding optimum compositions of catalysts using ab initio calculations and data mining Okamoto Y
285 - 289	Combustion. synthesis and luminescence properties of nanocrystalline monoclinic SrAl2O4 : Eu2+ Fu ZL, Zhou SH, Yu YN, Zhang SY
290 - 295	Direct evaluation of the density of states of simple metal clusters via forced oscillator method (FOM): a preliminary report Conte R, Arrighini GP, Guidotti C
296 - 301	Formation and kinetics study of cuprous oxide nanodots on LaAlO3(001) Zhang HT, Goodner DM, Bedzyk MJ, Marks TJ, Chang RPH
302 - 305	Synthesis of tellurium nanorods via spontaneous oxidation of NaHTe at room temperature Zheng RB, Cheng WL, Wang EK, Dong SJ
306 - 310	Ionic liquids as solvents for near-infrared emitting lanthanide complexes Driesen K, Nockemann P, Binnemans K
311 - 315	Angular anisotropy of products in the photodissociation of propene at 157 nm Lee SH, Lee YT
316 - 320	A facile route for high-throughput formation of single-crystal alpha-Fe2O3 nanodisks in aqueous solutions of Tween 80 and triblock copolymer Chen DL, Gao L
321 - 326	Singlet exciton interactions in solid films of Alq3 Mezyk J, Kalinowski J, Meinardi F, Tubino R
327 - 334	Parametric perspective on highly excited states: case studies of CHBrClF and C2H2 Semparithi A, Keshavamurthy S
335 - 338	Making the core of a mesogenic particle bulkier could enhance mesophase stability Cinacchi G
339 - 345	Calculation of the tunneling splitting in the zero-point level and CO-stretch fundamental of the formic acid dimer Smedarchina Z, Fernandez-Ramos A, Siebrand W
346 - 350	Direct measurements of the electric-field-induced change in fluorescence decay profile of pyrene doped in a polymer film Nakabayashi T, Morikawa T, Ohta N
351 - 355	Mo(W)(n)O-m(+/-) (n=1-33; m=2-75) clusters in the gas phase Singh DMDJ, Pradeep T
356 - 361	Heteronuclear decoupling in rotating solids via symmetry-based adiabatic RF pulse schemes Riedel K, Leppert J, Ohlenschlager O, Gorlach M, Ramachandran R
362 - 365	Synthesis and spectral properties of lutetium-doped CeF3 nanoparticles Lian H, Zhang M, Liu J, Ye Z, Yan J, Shi C
366 - 372	Fluorescence quenching of 1-methylaminopyrene near gold nanoparticles: size regime dependence of the small metallic particles Ghosh SK, Pal A, Kundu S, Nath S, Pal T
373 - 378	Energetic disorder and the B850-exciton states of individual light-harvesting 2 complexes from Rhodopseudomonas acidophila Hofmann C, Aartsma TJ, Kohler J
379 - 384	Structural phase transition and fluorescence lifetime of amorphous chalcogenide alloys doped with rare-earths Choi YG, Park BJ, Chung WJ
385 - 386	CCSDT study of the fluoroperoxyl radical, FOO (vol 385, pg 292, 2004) Denis PA, Ventura ON
387 - 387	Femtosecond observation of intramolecular charge- and proton-transfer reactions in a hydroxyflavone derivative (vol 394, pg 54, 2004) Douhal A, Sanz M, Carranza MA, Organero JA, Santos L
388 - 388	Rotational quantum state dependent alternations in the angular momentum polarization of O-2(a1Dg) formed in the UV photodissociation of O-3 (vol 393, pg 425, 2004) Hancock G, Pearson PJ, Ritchie GAD, Tibbetts DF