Chemical Physics Letters

Chemical Physics Letters, Vol.371, No.3-4 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (42 articles)

231 - 237	Dissociative electron attachment to CHF2Cl Cicman P, Pelc A, Sailer W, Matejcik S, Scheier P, Mark TD
238 - 245	Formal quantum numbers as retrieved by the diabatic correlation and their classical interpretation for the highly excited vibrational eigenstates Wang PJ, Wu GZ
246 - 252	Substituent effects on the geometries and energies of the tin-nitrogen multiple bond Hu YH, Su MD
253 - 259	The influence of external potential perturbation and cluster reduction on catalytic activity of vanadium pentoxide Korchowiec J, Banas J, Najbar M
260 - 266	Isotope effects on vibrational excitons in carbon dioxide particles Signorell R, Kunzmann MK
267 - 275	Internal rotation of disilane and related molecules: a density functional study Valencia F, Romero AH, Kiwi M, Ramirez R, Toro-Labbe A
276 - 283	Paratropic ring currents in cubane Havenith RWA, Fowler PW, Steiner E
284 - 294	Incoherent broad-band cavity-enhanced absorption spectroscopy Fiedler SE, Hese A, Ruth AA
295 - 303	Ab initio characterization of the xenon dihydride dimer - (HXeH)(2) Lundell J, Berski S, Latajka Z
304 - 310	Polarisation-resolved ultrafast Raman responses of carbon disulfide in solution and microemulsion environments Hunt NT, Jaye AA, Meech SR
311 - 316	A route to Ag-catalyzed growth of the semiconducting In2O3 nanowires Zhang J, Qing X, Jiang FH, Dai ZH
317 - 320	Structural dependence of thermodynamic stability of unbranched catacondensed benzenoid hydrocarbons Cioslowski J, Dobrowolski JC
321 - 326	Simulation of Liesegang pattern formation using a discrete stochastic model Izsak F, Lagzi I
327 - 332	Cavity quantum electrodynamic effects and control of radiative rate of 9-amino acridine hydrochloride hydrate Sandeep P, Bisht PB
333 - 336	Ni-Ni3P alloy catalyst for carbon nanostructures Ding DY, Wang JN, Cao ZL, Dai JH, Yu F
337 - 341	Characterization of zinc oxide crystal nanowires grown by thermal evaporation of ZnS powders Yuan HJ, Xie SS, Liu DF, Yan XQ, Zhou ZP, Ci LJ, Wang JX, Gao Y, Song L, Liu LF, Zhou WY, Wang G
342 - 348	Collision-induced rotational energy transfer of CO (A(1)Pi, v=3) with He, Ne and Ar: (II) theoretical interpretation of the experiment Sun MT, Lee YQ, Ma FC, Sha GH
349 - 359	A comparative theoretical study of uranyl silicate complexes Wheaton V, Majumdar D, Balasubramanian K, Chauffe L, Allen PG
360 - 364	Significant effect of iodide addition on water splitting into H-2 and O-2 over Pt-loaded TiO2 photocatalyst: suppression of backward reaction Abe R, Sayama K, Arakawa H
365 - 370	Invariance relations for random walks on hexagonal lattices Garza-Lopez RA, Kozak JJ
371 - 377	Salt effect in ionic mixed micelles Aswal VK
378 - 385	A theoretical investigation of the dye-redox mediator interaction in dye-sensitized photovoltaic cells Joubert L, Guillemoles JF, Adamo C
386 - 393	A theoretical analysis of the weakly bound complexes H3P center dot center dot center dot XY (XY = HBr, HCl, Br-2, BrCl), H3N center dot center dot center dot BrCl Valdes H, Sordo JA
394 - 400	Silicon nanowires grown on Si(100) substrates via thermal reactions with carbon nanoparticles Botti S, Ciardi R, Larciprete R, Goldoni A, Gregoratti L, Kaulich B, Kiskinova M
401 - 409	Valence ab initio calculation of the potential energy curves for the Sr-2 dimer Czuchaj E, Krosnicki M, Stoll H
410 - 416	Molecular origin of the stability of violuric acid radicals at high pH-values Kim HC, Mickel M, Hampp N
417 - 425	Low-temperature quenching of one-dimensional localized Frenkel excitons Malyshev AV, Malyshev VA, Dominguez-Adame F
426 - 432	Theoretical prediction on aluminum nitride nanotubes Zhang DJ, Zhang RQ
433 - 437	Hierarchically ordered carbon tubes Pan ZW, Zhu HG, Zhang ZT, Im HJ, Dai S, Beach DB, Lowndes DH
438 - 444	Dynamics in the hydration shell of Hg2+ ion: classical and ab initio QM/MM molecular dynamics simulations Kritayakornupong C, Plankensteiner K, Rode BM
445 - 450	Ionization of methanol: monitoring the trapping of electrons on the fs time scale Scheidt T, Laenen R
451 - 457	Laser photolysis studies on Cu-I complexes of thia-calix[3]pyridine. Phosphorescence from the intramolecular charge-transfer excited state Kinoshita I, Hamazawa A, Nishioka T, Adachi H, Suzuki H, Miyazaki Y, Tsuboyama A, Okada S, Hoshino M
458 - 461	Study of Discocytes, oblates and organized particles in vesicles of Schiff base amphiphile-3-cyano-N-benzylidene 4'-(hexadecylamino) benzylamine Dhathathreyan A, Hemakanthi G
462 - 468	Transition into non-monotonic approach to equilibrium in geminate exchange reaction Popov AV, Agmon N
469 - 475	Infrared gas phase absorption spectra of neutral and cationic toluene-argon complexes Satink RG, Meijer G, von Helden G
476 - 482	Role of surface chemistry in hydrogen adsorption in single-wall carbon nanotubes Volpe M, Cleri F
483 - 489	Supramolecular surface layer: coumarin/thiolated cyclodextrin/gold Velic D, Kohler G
490 - 497	Geometric and electronic structures of metal (M)-doped silicon clusters (M = Ti, Hf, Mo and W) Ohara M, Koyasu K, Nakajima A, Kaya K
498 - 503	Experimental and full multiple scattering approaches to energy-loss near-edge structures (ELNES) for c-Si, a-Si and a-Si : H Hayakawa K, Fujikawa T, Muto S
504 - 509	Reactivity enhanced by under-barrier tunneling and resonances: the F+H-2 -> HF+H reaction Aquilanti V, Cavalli S, De Fazio D, Volpi A, Aguilar A, Gimenez X, Lucas JM
510 - 515	Photoisomerization of a benzopyrromethenone derivative in micelles and organic solvents Gerhardt SA, Zhang JZ, Bonnett R, Swanson FJ
516 - 516	Methyl groups as local probes for polymer dynamics as investigated by H-1 double-quantum magic-angle spinning NMR spectroscopy (vol 362, pg 331, 2002) Saalwachter K