Chemical Physics Letters

Chemical Physics Letters, Vol.354, No.5-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (26 articles)

361 - 366	In situ hydrogenation of C59N and resonant electron capture of C59NHx (x = 0, 1 and 5) Vasil'ev YV, Abzalimov RR, Tuktarov RF, Nasibullaev SK, Hirsch A, Taylor R, Drewello T
367 - 375	Two-photon excitation and time-resolved fluorescence: 1. The proper response function for analysing single-photon counting experiments Habenicht A, Hjelm J, Mukhtar E, Bergstrom F, Johansson LBA
376 - 381	Lifetime of surface states in optically excited Al, Cu, and Ag Keyling R, Schone WD, Ekardt W
382 - 388	The dynamic Auger-Doppler effect in HF and DF: control of fragment velocities in femtosecond dissociation through photon energy detuning Wiesner K, de Brito AN, Sorensen SL, Burmeister F, Gisselbrecht M, Svensson S, Bjorneholm O
389 - 394	High intercalation levels in lithium perylene stoichiometric compounds Friedlein R, Crispin X, Pickholz M, Keil M, Stafstrom S, Salaneck WR
395 - 402	Driving high threshold chemical reactions during the compression interlude in cluster surface impact Gross A, Kornweitz H, Raz T, Levine RD
403 - 408	Nanofacet-resolved CO oxidation kinetics on alumina- supported Pd particles Hoffmann J, Schauermann S, Hartmann J, Zhdanov VP, Kasemo B, Libuda J, Freund HJ
409 - 416	Proton transfer and internal conversion of o-hydroxybenzaldehyde: coherent versus statistical excited-state dynamics Stock K, Bizjak T, Lochbrunner S
417 - 422	On relationships between vertex-degrees, path-numbers and graph valence-shells in trees Lukovits I, Nikolic S, Trinajstic N
423 - 427	One- and two-photon absorption induced emission in HMASPS doped polymer Wang D, Zhou GY, Ren Y, Xu XG, Cheng XF, Shao ZS, Jiang MH
428 - 434	Three-stage character of ring inversion in cyclohexene Shishkina SV, Shishkin OV, Leszczynski J
435 - 442	Thermal isomerization of a symmetrical carbocyanine molecule: charge transfer aspects Laia CAT, Costa SMB
443 - 448	Influence of I- anions on the formation and stabilization of copper nanoparticles Kapoor S, Joshi R, Mukherjee T
449 - 457	Time-dependent density functional theory simulation of UV/visible absorption spectra of zirconocene catalysts Cavillot V, Champagne B
458 - 465	SERS studies of self-assembled DNA monolayer - characterization of adsorption orientation of oligonucleotide probes and their hybridized helices on gold substrate Dong LQ, Zhou JZ, Wu LL, Dong P, Lin ZH
466 - 473	Molecular dynamics study of icosahedral ordering and defect in the Ni3Al liquid and glasses Li H, Ding F, Bian XF, Wang GH
474 - 482	Adsorption energy surfaces in faujasite type zeolites Tielens F, Geerlings P
483 - 490	Theoretical study of the interaction of molecular oxygen with a reduced TiO2 surface de Lara-Castells MP, Krause JL
491 - 497	Rate constant measurement for the reaction of OClO with NO at 220-367 K Li ZJ, Wuebbles RD, Pylawka NJ
498 - 502	Theoretical investigation on the reaction of ionized water with ethylene Qu ZW, Zhu H, Zhang XK, Zhang QY
503 - 507	Assignment of the vibrational features in the Rh(111)-(2 x 2)-3CO adsorption structure using density functional theory calculations Curulla D, Linke R, Clotet A, Ricart JM, Niemantsverdriet JW
508 - 517	A theoretical study of the rotational isomerization of glyoxal and halogen derivatives Bulat F, Toro-Labbe A
518 - 526	Resonance Raman spectra and vibronic analysis of the aqueous solvated electron Tauber MJ, Mathies RA
527 - 528	Comment on: "Transforms for idempotency purification of density matrices in linear-scaling electronic- structure calculations" [Chem. Phys. Lett. 340 (2001) 552-558] Habershon S, Manby FR
529 - 531	Comment on'Checking the influence of numerically induced chaos in the computational study of intramolecular dynamics using trajectory equivalence' Probert MIJ
532 - 535	Reply to comment on "Checking the influence of numerically induced chaos in the computational study of intramolecular dynamics using trajectory equivalence" Moon JH, Park ST, Kim MS