Chemical Physics Letters

Chemical Physics Letters, Vol.422, No.4-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (57 articles)

299 - 302	Optical transition in an impurity centre of a crystal: Mixing of phonons Hizhnyakov V, Tehver I
303 - 307	Surface enhanced Raman scattering on gold nanowire arrays: Evidence of strong multipolar surface plasmon resonance enhancement Billot L, de la Chapelle ML, Grimault AS, Vial A, Barchiesi D, Bijeon JL, Adam PM, Royer P
308 - 312	Direct observations of the chemical shift and electron momentum distributions of core shell in N2O Su GL, Ning CG, Deng JK, Ren XG, Zhang SF, Huang YR, Yang TC, Wang F
313 - 316	The spectroscopic fingerprint of TNT between 395 and 495 nm determined from transmission near field optical microscopy measurements Gomez LM, Osorio C, Amman E, Hernandez SP, Castro ME
317 - 322	Investigation on the low energy conformational surface of tabun to probe the role of its different conformers on biological activity Paukku Y, Michalkova A, Majumdar D, Leszczynski J
323 - 327	Tuning the emission bands of nanophosphors through the refractive index of the medium Bhat SV, Govindaraj A, Rao CNR
328 - 333	Theoretical characterization of aflatoxins and their phototoxic reactions Guedes RC, Eriksson LA
334 - 339	Hydride bonding - Ab initio studies of BeH2 . . . Li+, BeH2 . . . Na+ and BeH2 . . . Mg2+ model systems Grabowski SJ, Sokalski WA, Leszczynski J
340 - 344	Group electrophilicity as a model of nucleofugality in nucleophilic substitution reactions Campodonico PR, Aizman A, Contreras R
345 - 349	Elimination of basis set superposition error in linear-scaling density-functional calculations with local orbitals optimised in situ Haynes PD, Skylaris CK, Mostofi AA, Payne MC
350 - 353	Unexpected low-temperature CO dissociation on Ru by Li promoter atoms Kim YK, Morgan GA, Yates JT
354 - 357	The role of charge-transfer integral in determining and engineering the carrier mobilities of 9,10-di(2-naphthyl)anthracene compounds Tse SC, So SK, Yeung MY, Lo CF, Wen SW, Chen CH
358 - 362	Structural optimization of silver clusters from Ag-61 to Ag-120 by dynamic lattice searching method Zhan H, Cheng LJ, Cai WS, Shao XG
363 - 366	Relations between N-representable n-particle densities Pistol ME
367 - 371	Non-periodic boundary conditions for ab initio molecular dynamics in condensed phase using localized basis functions Rega N, Brancato G, Barone V
372 - 377	Gerade Rydberg states of Xe-2 probed by laser spectroscopy in the afterglow of a Xe microplasma: Omega(g)LARR;a(3)Sigma(+)(u)(1(u),O-u(-)) transitions in the near-infrared (675-800 nm) Wagner CJ, Eden JG
378 - 381	Infrared spectroscopy of size-selected neutral clusters combined with vacuum-ultraviolet-photoionization mass spectrometry Matsuda Y, Mori M, Hachiya M, Fujii A, Mikami N
382 - 385	Ion pairing effects on the kinetic of the intramolecular electron transfer reaction [Fe-II(CN)(5)pzCo(III)(NH3)(5)]->[Fe-III(CN)(5)pzCo(II)(NH3)(5)] Muriel F, Jimenez R, Perez-Tejeda P, Sanchez F
386 - 390	Highly efficient polymer light-emitting diodes using color-tunable carbazole-based iridium complexes Zhang XW, Chen Z, Yang CL, Li ZG, Zhang K, Yao HQ, Qin JG, Chen JW, Cao Y
391 - 396	Perturbation theory of the spatial confinement effects in the Rydberg HeH molecule Bielinska-Waz D, Lo JMH, Klobukowski M, Schreiner EWS, Diercksen GHF
397 - 401	First-principles vibrational studies of pentaerythritol crystal under hydrostatic pressure Perger WF, Vutukuri S, Dreger ZA, Gupta YM, Flurchick K
402 - 405	Cobalt nanoparticles with preferential hcp structure: A confirmation by X-ray diffraction and NMR Matveev VV, Baranov DA, Yurkov GY, Akatiev NG, Dotsenko IP, Gubin SP
406 - 411	Study on the structure of Bayer liquor with spectroscopy and MD simulation Chen Y, Feng QM, Liu K, Chen YD, Zhang GF
412 - 416	Adsorption and oxidation of NO on Au(111) surface: Density functional studies Torres D, Gonzalez S, Neyman KM, Illas F
417 - 423	Addition and hydrogen abstraction reactions of an OH radical with 8-oxoguanine Jena NR, Mishra PC
424 - 428	Synthesis, photolumineseence and field emission properties of In2O3 nanowires Kar S, Chaudhuri S
429 - 433	Coarse-grained protein model, cooperativity of folding and subdomain structure Kenzaki H, Kikuchi M
434 - 438	Theoretical characterization of the thiosulfeno radical, HS2 Denis PA
439 - 445	How lipid hydration and temperature affect the structure of DC-Chol-DOPE/DNA lipoplexes Pozzi D, Amenitsch H, Caminiti R, Caracciolo G
446 - 450	Excited state proton transfer of 2-(2'-pyridyl)benzimidazole: A computational study Panda D
451 - 454	Efficient quantum-chemical geometry optimization and the structure of large icosahedral fullerenes Dunlap BI, Zope RR
455 - 460	Effect of cation-pi interaction on NMR: A theoretical investigation on complexes of Li+, Na+, Be2+ and Mg2+ with aromatics Cheng JG, Zhu WL, Tang Y, Xu YF, Li Z, Chen KX, Jiang HL
461 - 465	Effect of oxygen vacancy sites on CO2 adsorption dynamics: The case of rutile (1x1)-TiO2(110) Funk S, Hokkanen B, Johnson E, Burghaus U
466 - 469	First experimental observation on different ionic states of isopropylthio ((CH3)(2)CHS) radical Yao L, Zeng XQ, Ge MF, Ding YF, Wang WG, Du L, Sun Z, Sun Q, Wang DX
470 - 474	Chemical and thermal structures of a xylene-based CVD reactor to synthesize carbon nanotubes Wasel W, Kuwana K, Saito K
475 - 480	Dissociation of energy-selected c-C3H6S+ studied with threshold photoelectron-photolon coincidence experiments and calculations Chiang SY, Fang YS, Lin CN
481 - 487	Low-temperature synthesis of single-walled carbon nanotubes with a narrow diameter distribution using size-classified catalyst nanoparticles Kondo D, Sato S, Awano Y
488 - 491	Low band gap polymer bulk heterojunction solar cells Wienk MM, Struijk MP, Janssen RAJ
492 - 495	The influence of quantum forces on molecular dynamics simulation results for hydrated aluminium(III) Hofer TS, Randolf BR, Rode BM
496 - 499	Dielectric and dynamic mechanical relaxations in polymer-heterocycle hybrid materials Bozkurt A, Pakula T
500 - 506	Hydrogen-bonding between cytosine and water: Computational evidence for a ring-opened complex Hunter KC, Wetmore SD
507 - 512	The location of the second critical point of water Kanno H, Miyata K
513 - 517	Electron impact ionization cross sections of vibrationally and electronically excited oxygen molecules Kosarim AV, Smirnov BM, Capitelli M, Laricchiuta A, Paniccia F
518 - 521	Cavity ring-down spectroscopy of jet-cooled 1-pyrenecarboxyaldehyde (C17H10O) and 1-methylpyrene (C17H12) cations Tan XF, Salama F
522 - 528	The vertical electronic spectrum of pyrrole: A second and third order n-electron valence state perturbation theory study Pastore M, Angeli C, Cimiraglia R
529 - 533	Magnetic properties of Co-doped ZnO diluted magnetic semiconductors prepared by low-temperature mechano synthesis Colis S, Bieber H, Begin-Colin S, Schmerber G, Leuvrey C, Dinia A
534 - 538	Theoretical study of activation C-C double bond of C2H4 by CrO2+ in gas phase Wang YC, Chen XX
539 - 542	A theoretical analysis on the interaction between tin(II) porphyrin and platinum and the electronic characteristics of their reaction product Dy ES, Kasai H
543 - 546	Size dependence of the electronic structure of copper nanoclusters in SiC matrix Shin DW, Dong CL, Mattesini M, Augustsson A, Mao S, Chang CL, Persson C, Ahuja R, Nordgren J, Wang SX, Guo JH
547 - 551	Functional properties of fluorescent poly(amidoamine) dendrimers in nematic liquid crystalline media Grabchev I, Sali S, Chovelon JM
552 - 557	High photocatalytic activity of monolayer nanocoatings prepared from non-crystalline titanium oxide sol nanoparticles Benmami M, Chhor K, Kanaev AV
558 - 564	A charge density analysis on the proximity effect in dicyanoalkanes Lopez JL, Mandado M, Moa MJG, Mosquera RA
565 - 570	Experimental and computational study on the thermochemistry of the isomers of iodoaniline and diiodoaniline da Silva MAVR, Ferreira AIMCL, Gomes JRB
571 - 574	Monte Carlo simulation of light scattering spectra in atomic gases Bruno D, Capitelli M, Longo S, Minelli P
575 - 580	Detachment of vertically aligned single-walled carbon nanotube films from substrates and their re-attachment to arbitrary surfaces Murakami Y, Maruyama S
581 - 585	A quasi-classical trajectory study of the product energy partition and rovibrational distribution for the H+CD4 reaction Rangel C, Garcia-Bernaldez JC, Espinosa-Garcia J
586 - 586	Density-to-potential map in time-independent excited-state density-functional theory (vol 419, pg 217, 2006) Samal P, Harbola MK, Holas A