Chemical Physics Letters

Chemical Physics Letters, Vol.319, No.5-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (46 articles)

435 - 439	Second harmonic spectroscopy: detection and orientation of molecules at a biomembrane interface Salafsky JS, Eisenthal KB
440 - 450	Ab initio studies of (H2O)(20) H+ and (H2O)(21) H+ prismic, fused cubic and dodecahedral clusters: can H3O+ ion remain in cage cavity? Khan A
451 - 456	A tracer study of a radical produced by UV irradiation on BaTi4O9 photocatalyst surface Kohno M, Ogura S, Sato K, Inoue Y
457 - 459	A simple method for the continuous production of carbon nanotubes Ishigami M, Cumings J, Zettl A, Chen S
460 - 464	The 500 MHz to 5.50 GHz complex permittivity spectra of single-wall carbon nanotube-loaded polymer composites Grimes CA, Mungle C, Kouzoudis D, Fang S, Eklund PC
465 - 471	Argon coated alkali halide clusters: the effect of the coating on the ionization and fragmentation dynamics Kolmakov A, Lofken JO, Nowak C, Picucci F, Riedler M, Rienecker C, Wark A, Wolff M, Moller T
472 - 476	Production and isolation of the isomers of dimetallofulerenes, HoTm@C-82 and Tm-2@C-82 Kikuchi K, Akiyama K, Sakaguchi K, Kodama T, Nishikawa H, Ikemoto I, Ishigaki T, Achiba Y, Sueki K, Nakahara H
477 - 481	Detection of gas-phase species in MOCVD of GaN using molecular beam quadrupole mass spectrometry Schafer J, Simons A, Wolfrum J, Fischer RA
482 - 485	H-3(+)+O: an experimental study Milligan DB, McEwan MJ
486 - 488	Photoluminescence of [Rh-III(phpy)(2)(CN)(2)](-)(phpy(-) = ortho-metalated 2-phenylpyridine anion) Kunkely H, Vogler A
489 - 493	Quantized non-adiabatic coupling terms to ensure diabatic potentials Baer M, Alijah A
494 - 500	Excited-state absorption in luminescent conjugated polymer thin films: ultrafast studies of processable polyindenofluorene derivatives Silva C, Russell DM, Stevens MA, Mackenzie JD, Setayesh S, Mullen K, Friend RH
501 - 506	Infrared depletion spectroscopy suggests fast vibrational relaxation in the hydrogen-bonded aniline-tetrahydrofuran (C6H5-NH2 center dot center dot center dot OC4H8) complex Chowdhury PK
507 - 511	Diagnostics of the gas-phase thermal decomposition of Si2H6 using vacuum ultraviolet photoionization Tonokura K, Murasaki T, Koshi M
512 - 520	Intramolecular photo-induced electron transfer between pyrene and a xanthene dye Pevenage D, Van der Auweraer M, De Schryver FC
521 - 528	Self-reaction kinetics of the (CH3)(2)CHC(O)O-2 and (CH3)(3)CC(O)O-2 acylperoxy radicals between 275 and 363 K Tomas A, Lesclaux R
529 - 534	Temperature dependence of germylene reactions with acetylene, trimethylsilane, and phenylgermane Alexander UN, King KD, Lawrance WD
535 - 541	The pressure effect on the recombination and relaxation of hydrogen atoms in solid hydrogen Shevtsov V, Kumada T, Aratono Y, Miyazaki T
542 - 546	Topology of electron correlation in the b(3)Sigma(+)(u) state of the H-2 molecule Cioslowski J, Liu GH, Rychlewski J, Cencek W, Komasa J
547 - 554	Effects of the higher electron correlation correction on the calculated intermolecular interaction energies of benzene and naphthalene dimers: comparison between MP2 and CCSD(T) calculations Tsuzuki S, Uchimaru T, Matsumura K, Mikami M, Tanabe K
555 - 562	Proposals for the propagation of quantum time-dependent self-consistent field equations Jiang H, Zhao XS
563 - 568	The accuracy of molecular dipole moments in standard electronic structure calculations Bak KL, Gauss J, Helgaker T, Jorgensen P, Olsen J
569 - 575	Quantum-mechanical study of the interaction of alpha-cyclodextrin with methyl mercury chloride Dos Santos HF, Duarte HA, Sinisterra RD, Mattos SVD, De Oliveira LFC, De Almeida WB
576 - 586	Use of relativistic effective core potentials in the calculation of total electron-impact ionization cross-sections Huo WM, Kim YK
587 - 594	NC5NC: results of coupled cluster calculations and an unusual anharmonicity effect Botschwina P, Oswald R
595 - 600	Molecular optical rotation: an evaluation of semiempirical models Polavarapu PL, Chakraborty DK, Ruud K
601 - 610	UB1LYP hybrid density functional studies of the 2,2,6,6-tetramethyl-4-piperidone-oxyl (TEMPONE) hyperfine tensors Mattar SM, Stephens AD
611 - 617	Hybrid density functional approach to the structures and EPR parameters of sigma-type iminoxy radicals: the case of 3-oxobutan-2-iminoxyl Jaszewski AR, Jezierska J, Jezierski A
618 - 624	Basis set and electron correlation effects on the first and second static hyperpolarizability of SO2 Xenides D, Maroulis G
625 - 630	Detailed ab-initio analysis of the magnetic coupling in CuF2 Reinhardt P, Moreira IDR, de Graaf C, Dovesi R, Illas F
631 - 638	Compensation temperature in molecularly doped polymers Soos ZG, Bao S, Sin JM, Hayden GW
639 - 644	Spin dynamics of the triplet Cr4+ in the vicinity of energy level anti-crossing Rakhimov RR, Horton HD, Jones DE, Loutts GB, Ries HR
645 - 649	Extended covalent solid forms of carbon dioxide with carbon-oxygen single bonds Bodor N, Buchwald P
650 - 654	The isomerization of HOOBr to HOBrO Guha S, Francisco JS
655 - 660	On the mechanism of orientational photorefractivity in polymer dispersed nematics Golemme A, Kippelen B, Peyghambarian N
661 - 668	Effects of diffusion on energy transfer in solution using a microsecond decay time rhenium metal-ligand complex as the donor Kusba J, Piszczek G, Gryczynski I, Johnson ML, Lakowicz JR
669 - 673	Enhancement of non-resonant non-linear refractive index with reduction of absorption in push-pull molecules by reduction of their donor group strength Cherioux F, Maillotte H, Dudley JM, Audebert P
674 - 678	On the Dirac-Frenkel/McLachlan variational principle Raab A
679 - 686	Theoretical study of microscopic solvation of LiCl in water clusters: LiCl(H2O)(n)(n=1-4) Bacelo DE, Ishikawa Y
687 - 694	Theoretical study on the photochemical reactions of butadiene, cyclobutene and bicyclobutane Sakai S
695 - 700	The hydrogen abstraction reactions: a multireference Moller-Plesset perturbation (MRMP) theory study Kobayashi Y, Kamiya M, Hirao K
701 - 707	Resonance phenomena in electron impact excitation of the fundamental vibrational modes of water El-Zein A, Brunger MJ, Newell WR
708 - 712	Stability and geometry prediction for the inclusion complexes of mono-or 1,4-disubstituted benzenes and beta-cyclodextrin using a genetic algorithm Cai WS, Xia BY, Shao XG, Guo QX, Maigret B, Pan ZX
713 - 718	Characterization of 3D molecular structure Estrada E
719 - 724	Structural complexity of hydrogen-bonded networks Arteca GA, Cachau RE, Valuri K
725 - 732	Theoretical prediction of the structures and properties of cyclic AlS2 and GaS2 systems at density functional theory and all-electron correlation levels Bu YX, Song XY, Liu CB