Chemical Physics Letters

Chemical Physics Letters, Vol.390, No.4-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (39 articles)

307 - 313	Partially and fully deprotonated sulfuric acid in H2SO4(H2O)(n) (n=6-9) clusters Ding CG, Laasonen K
314 - 322	The role of the 1(1)B(u)(-) state in carotenoid-to-bacteriochlorophyll singlet-energy transfer in the LH2 antenna complexes from Rhodobacter sphaeroides G1C, Rhodobacter sphaeroides 2.4.1, Rhodospirillum molischianum and Rhodopseudomonas acidophila Rondonuwu FS, Yokoyama K, Fujii R, Koyama Y, Cogdell RJ, Watanabe Y
323 - 327	Energy distributions of CO produced in an acetone-containing discharge Li P, Fan WY
328 - 334	Switching dynamics of the photochromic 1,1-dicyano-2-(4-cyanophenyl)-1,8a-dihydroazulene probed by sub-30 fs spectroscopy De Waele V, Beutter M, Schmidhammer U, Riedle E, Daub J
335 - 339	A periodic first principle study to design microporous crystal 12MO, 7Al(2)O(3) for selective and active O- radicals encaging Chatterjee A, Nishioka M, Mizukami F
340 - 346	Near infrared absorptions of CH4/He plasma: the Phillips band system of C-2 Chan MC, Yeung SH, Wong YY, Li YF, Chan WM, Yim KH
347 - 351	Evidence for two light-induced metastable states in Cl-3[Ru(NH3)(5)NO]H2O Schaniel D, Woike T, Boskovic C, Gudel HU
352 - 357	A new alligator-clip compound for molecular electronics Jacob T, Blanco M, Goddard WA
358 - 361	Towards the understanding of the spectroscopic behaviour of the C-H oscillator in C-H center dot center dot center dot O hydrogen bonds: the effect of solvent polarity Ribeiro-Claro PJA, Vaz PD
362 - 369	Theoretical calculational studies on the mechanism of thermal dissociations for RN3 (R = CH3, CH3CH2, (CH3)(2)CH, (CH3)(3)C) Zeng YL, Sun Q, Meng LP, Zheng SJ, Wang DX
370 - 375	State-to-state dissociation rate coefficients in electronically excited diatomic gases Aliat A, Kustova EV, Chikhaoui A
376 - 379	Determination of the first ionization energy of furan (C4H4O) from an extrapolation of two nd Rydberg series observed in the mass-resolved (2+1) resonance enhanced multiphoton ionization spectrum Ridley T, Lawley KP, Al-Kahali MHSN, Donovan RJ
380 - 383	Force acting on the microparticles in electrorheological solids under the application of a nonuniform ac electric field Huang JP
384 - 388	Solvent-mediated tautomerization of purine: single to quadruple proton transfer Ahn DS, Lee S, Kim B
389 - 393	In situ characterization of surface physicochemical properties of carbon nanofibers using 1-naphthol as a fluorescent probe Nishikiori H, Tanaka N, Kubota S, Endo M, Fujii T
394 - 398	An efficient algorithm for calculating whole-profile functions in crystal structure solution from powder diffraction data Habershon S, Cheung EY, Harris KDM, Johnston RL
399 - 402	Charge separation at the rutile/anatase interface: a dominant factor of photocatalytic activity Miyagi T, Kamei M, Mitsuhashi T, Ishigaki T, Yamazaki A
403 - 407	Yb3+ ion as a sensitizer for the upconversion luminescence in nanocrystalline Gd3Ga5O12 : Ho3+ Boyer JC, Vetrone F, Capobianco JA, Speghini A, Bettinelli M
408 - 412	Nuclear magnetic resonance shielding tensors calculated with kinetic energy density-dependent exchange-correlation functionals Maximoff SN, Scuseria GE
413 - 420	The role of vacancy defects and holes in the fracture of carbon nanotubes Mielke SL, Troya D, Zhang S, Li JL, Xiao SP, Car R, Ruoff RS, Schatz GC, Belytschko T
421 - 426	A density functional theory study applied for carbon and oxygen isotope effects in the system Ni(CO)(4)/CO Ono Y, Fujii Y, Ishida T
427 - 432	Time resolved resonance Raman studies on triplet excited state of 2-methoxy-naphthalene by photo-sensitization Mohapatra H, Umapathy S
433 - 439	Two-photon absorption properties of star-shaped molecules containing peripheral diarylthienylamines Liu S, Lin KS, Churikov VM, Su YZ, Lin JT, Huang TH, Hsu CC
440 - 444	Nano-scale effects in electrochemistry Meier J, Schiotz J, Liu P, Norskov JK, Stimming U
445 - 453	Impedance spectroscopy of the electrode-tissue interface of living heart with isoosmotic conductivity perturbation Ovadia M, Zavitz DH
454 - 457	Comparison between semiclassical and composite absorbing potentials Muga JG, Navarro B
458 - 461	Identification of the point defects in diamond as measured by Raman spectroscopy: comparison between experiment and computation Prawer S, Rosenblum I, Orwa JO, Adler J
462 - 466	Structural evolutions of carbon nano-peapods under electron microscopic observation Gloter A, Suenaga K, Kataura H, Fujii R, Kodama T, Nishikawa H, Ikemoto I, Kikuchi K, Suzuki S, Achiba Y, Iijima S
467 - 471	Intermediate phase upon alloying Au-Ag nanoparticles under laser exposure of the mixture of individual colloids Izgaliev AT, Simakin AV, Shafeev GA, Bozon-Verduraz F
472 - 474	Endohedral complexes of C-58 cage with H-2 and CO Hu YH, Ruckenstein E
475 - 480	Electron-ion recombination in dense gaseous and liquid argon: effects due to argon cation clusters allow to explain the experimental data Wojcik M, Tachiya M
481 - 484	Degradation of vitamin C by low-energy electrons Abdoul-Carime H, Illenberger E
485 - 490	Newly developed ab initio fitted potentials for molecular dynamics simulations of n-pentane in the zeolite silicalite-1 Loisruangsin A, Fritzsche S, Hannongbua S
491 - 495	The entry pathway of O-2 into human ferritin Ciacchi LC, Payne MC
496 - 499	CCSDT and CCSD(T) calculations on model H-bonded and stacked complexes Pittner J, Hobza P
500 - 505	Impact of receptor conformation on in silico screening performance Merlitz H, Burghardt B, Wenzel W
506 - 510	Two-photon absorption investigation in reduced and oxidized cytochrome c solutions Andrade AA, Neto NMB, Misoguti L, De Boni L, Zilio SC, Mendonca CR
511 - 516	A molecular dynamics study on the conformational stability of PrP 180-193 helix II prion fragment Pappalardo M, Milardi D, La Rosa C, Zannoni C, Rizzarelli E, Grasso D
517 - 521	Complexes of cationic coinage metal clusters M-n(+) (M = Cu, Ag, Au; n=1-4) and H2S: a theoretical study Hamilton IP