Chemical Physics Letters

Chemical Physics Letters, Vol.417, No.4-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (56 articles)

283 - 287	Isothermal-isobaric Monte Carlo simulations of liquid lithium using density functional theory Gelb LD, Carnahan TN
288 - 292	Electrically triggered insertion of single-stranded DNA into single-walled carbon nanotubes Okada T, Kaneko T, Hatakeyama R, Tohji K
293 - 296	Excited state enhancement of non-linear optical response in the push-pull imide and diimide chromophores Keinan S, Ratner MA, Marks TJ
297 - 302	Optical limiting with soluble two-photon absorbing quadrupoles: Structure-property relationships Charlot M, Izard N, Mongin O, Riehl D, Blanchard-Desce M
303 - 308	Theoretical study of the tandem cross-linkage lesion in DNA Zhang RB, Eriksson LA
309 - 315	What role do oxonium ions and oxonium ylides play in the ZSM-5 catalysed methanol-to-olefin process? Lesthaeghe D, Van Speybroeck V, Marin GB, Waroquier M
316 - 319	Ab initio MO and quasi-classical direct ab initio MD studies on the nitrogen inversion of trimethylamine Tanaka M, Aida M
320 - 325	Explore water's protective and assistant role for uracil: A changing role of water at different temperature Hu XB, Li HR, Liang WC, Han SJ
326 - 329	Bound state solutions of the Schrodinger equation for modified Kratzer's molecular potential Berkdemir C, Berkdemir A, Han JG
330 - 333	The origin of the band at similar to 1025 cm(-1) in the SERS of pyridine adsorbed on silver Muniz-Miranda M
334 - 340	The lowest quartet electronic states of MnC Borin AC, Gobbo JP
341 - 344	Evolution of chemical gardens in aqueous solutions of polymers Bormashenko E, Bormashenko Y, Stanevsky O, Pogreb R
345 - 350	Theoretical study and rate constants calculation for the ClCH2OH+Clreaction Ji YM, Wu JY, Liu JY, Li ZS, Sun CC
351 - 357	Fluorescence resonance energy transfer induced by conjugation of metalloproteins to nanoparticles Pompa PP, Chiuri R, Manna L, Pellegrino T, del Mercato LL, Parak WJ, Calabi F, Cingolani R, Rinaldi R
358 - 362	Formation of double-side teethed nanocombs of ZnO and self-catalysis of Zn-terminated polar surface Lao CS, Gao PM, Sen Yang R, Zhang Y, Dai Y, Wang ZL
363 - 366	UV absorption spectrum, formation and disappearance of the oxide radical ion O center dot- in aqueous solution: A pulse radiolysis study Alam MS, Janata E
367 - 370	An'Atoms in Molecules' analysis of the differences between meso and chiral forms of oxirane and cyclobutene derivatives Alkorta I, Elguero J
371 - 377	A theoretical ab initio study of [n.n]paracyclophane complexes with cations Frontera A, Quinonero D, Garau C, Ballester P, Costa A, Deya PM, Pichierri F
378 - 382	Cavity ringdown spectroscopy of the (A)over-tilde-(X)over-tilde electronic transition of the phenyl peroxy radical Just GMP, Sharp EN, Zalyubovsky SJ, Miller TA
383 - 388	Spincoated polyethylene films for single-molecule optics Wirtz AC, Dokter M, Hofmann C, Groenen EJJ
389 - 394	Local structural effects on low-frequency vibrational spectrum of liquid water: The instantaneous-normal-mode analysis Tsai KH, Wu TM
395 - 400	Some important formulae using the concept of graphical tree Mandal B
401 - 405	Asymmetric current-voltage characteristics of molecular junctions containing bipolar molecules Gasyna ZL, Morales GM, Sanchez A, Yu LP
406 - 409	Enhanced photoluminescence from films made of titanium tetraisopropoxide, Eu3+ ions and thenoyltrifluoroacetone blends Stathatos E, Lianos P
410 - 413	Submicron-resolving infrared absorption spectroscopy and analysis in fingerprint region utilizing a free electron laser Masaki T, Inouye Y, Kawata S
414 - 418	A first-principles study of the chemi-adsorption of benzene on Au(100) surface Chen WK, Cao MJ, Liu SH, Lu CH, Xu Y, Li JQ
419 - 424	Covalent attachment of quantum dot on carbon nanotubes Pan BF, Cui DX, He R, Gao F, Zhang YF
425 - 429	Picosecond fluorescence dynamics of auramine with a long aliphatic chain Pereira RV, Gehlen MH
430 - 433	Mixed cation effect in 0.3[xLi(2)O center dot (1-x) R2O] center dot 0.7B(2)O(3) (R = Na, K, Rb) glasses Yong G
434 - 440	Theoretical study of proton transfer reactions of halosulfonic acids with ammonia in hydrated clusters Li SJ, Tao FM, Gu RN
441 - 444	Luminescent properties and excitation mechanism of organic-inorganic single quantum well containing organic heterojunction Lei Q, Feng T, Sheng YY
445 - 451	Spectral properties of bipyridyl ligands by time-dependent density functional theory Labat F, Laine PP, Ciofini I, Adamo C
452 - 456	Investigation of the liquid-liquid interface with high spatial resolution using near-field Raman spectroscopy De Serio M, Mohapatra H, Zenobi R, Deckert V
457 - 460	Syntheses and aggregate behaviors of liquid crystalline alkoxycarbonyl substituted perylenes Mo X, Chen HZ, Shi MM, Wang M
461 - 464	Strong quantum confinement effects in thin zinc selenide films Baskoutas S, Poulopoulos P, Karoutsos V, Angelakeris M, Flevaris NK
465 - 470	The role of magnetic fields on the membrane-based separation of aqueous electrolyte solutions Murad S
471 - 474	Absolute line intensity with FT-ICLAS: (C2H2)-C-12 near 12800 cm(-1) Macko P, Herman M
475 - 479	On the carbon-13 chemical shift tensors of bent-core mesogens Dong RY, Zhang J, Fodor-Csorba K
480 - 485	Absolute rate determinations and temperature dependences of the gas-phase reactions of O(P-3) with halogenated propenes Cometto PM, Teruel MA, Taccone RA, Lane SI
486 - 491	Intermolecular structure and dynamics in an ionic liquid: A Car-Parrinello molecular dynamics simulation study of 1,3-dimethylimidazolium chloride Bhargava BL, Balasubramanian S
492 - 497	Iterative time independent calculation of the cumulative reaction probability within a basis adapted preconditioner Woittequand F, Monnerville M, Briquez S
498 - 502	Implicit and explicit internal signal stochastic resonance in calcium ion oscillations Ya PL, Qian SL
503 - 508	Growth and fluorescence properties of perylene nanocrystals produced by ultra-rapid evaporation Wakayama Y, Mitsui T, Onodera T, Oikawa H, Nakanishi H
509 - 514	A study of the non-electrostatic interaction micelle/charged ligand: A comparison of the results obtained by two different methods Jimenez R, Garcia-Fernandez E, Grueso E, Fernandez I, Marin I, Sanz JJ, Torrado LA, Villegas D, Gonzalez L, Sturekow HK, Leon M, Leria F, Machuca EM, Martinez LM, Morales J, Villa-Bernaldez I, Prado-Gotor R
515 - 520	Adsorption of Cu4, Ag-4 and Au-4 particles on the regular MgO(001) surface: A density functional study using embedded cluster models Inntam C, Moskaleva LV, Yudanov IV, Neyman KM, Rosch N
521 - 523	Characterization of N-representable n-particle densities when N is infinite Pistol ME
524 - 529	Observing the complete solvation response of DCS in imidazolium. ionic liquids, from the femtosecond to nanosecond regimes Arzhantsev S, Jin H, Ito N, Maroncelli M
530 - 534	Reduced parameter set determinable from geminate kinetics Agmon N
535 - 539	A study of the dispersions of metal oxide nanowires in polar solvents Deepak FL, Saldanha P, Vivekchand SRC, Govindaraj A
540 - 544	Ambipolar single electron transistors using side-contacted single-walled carbon nanotubes Matsuoka K, Kataura H, Shiraishi M
545 - 549	A multi state-CASPT2 vs. TD-DFT study of the electronic excited states of RCo(CO)(4) (R = H, CH3) organometallic complexes Ambrosek D, Villaume S, Gonzalez L, Daniel C
550 - 554	Femtosecond time-resolved solvation process of a solution: Constraints of vibrational degrees of freedom in the supercooled state Murakami H
555 - 560	Controlling the Ru-catalyzed Belousov-Zhabotinsky reaction by addition of hydroquinone Huh DS, Choe YM, Park DY, Park SH, Zhao YS, Kim YJ, Yamaguchi T
561 - 565	Effects of ions on dynamics of ice surface Ikeda-Fukazawa T, Kawamura K
566 - 569	Comment on "The enthalpy of the O-H homolytic dissociation: Basis-set extrapolated density functional theory and coupled cluster calculations" by B.J.Costa Cabral and S. Canuto [Chem. Phys. Lett. 406 (2005) 300-305] DiLabio GA, Mulder P
570 - 572	Reply to comment on'The enthalpy of the O-H bond homolytic dissociation: Basis-set extrapolated density functional theory and coupled cluster calculations' Cabral BJC, Canuto S