Chemical Physics Letters

Chemical Physics Letters, Vol.349, No.5-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (35 articles)

351 - 357	On energy transfer processes at cluster-oxide interfaces: silver on titania Nilius N, Ernst N, Freund H
358 - 362	Electro-optical shifts in silver nanoparticle films Chapman R, Mulvaney P
363 - 366	Effect of crystalline orientations of gold substrate on the surface-enhanced Raman scattering of electrochemically deposited polypyrrole Liu YC, Jang LY
367 - 370	Photoinduced electron transfer at the surface of nanosized silver particles as monitored by EPR spectroscopy Zheng JW, Chumanov G, Cotton TM
371 - 375	Second harmonic generation from ternary metal Prussian blue analog films in paramagnetic and ferromagnetic regions Ikeda K, Ohkoshi S, Hashimoto K
376 - 382	Spontaneous formation of an ordered structure during dip-coating of methylene blue on fused quartz Kobayashi H, Takahashi M, Kotani M
383 - 388	Growth of single-walled carbon nanotubes from the condensed phase Sen R, Suzuki S, Kataura H, Achiba Y
389 - 393	Electron microscopic imaging and contrast of smallest carbon nanotubes Qin LC, Zhao XL, Hirahara K, Ando Y, Iijima S
394 - 398	The effect of broken conjugation on the optical absorption spectra of the triplet states of isolated chains of poly(phenylene vinylene)s Candeias LP, Padmanaban G, Ramakrishnan S
399 - 404	Meso-tetrathienylporphyrins: electrochemical and axial ligation properties Bhyrappa P, Bhavana P
405 - 410	A 9 eV superexcited state of 1,3-cyclohexadiene revealed by double resonance ionization photoelectron spectroscopy Cheng W, Evans CL, Kuthirummal N, Weber PM
411 - 420	Collision energy-resolved study of the emission cross-section and the Penning ionization cross-section in the reaction of BrCN with He*(2(3)S) Kanda K, Yamakita Y, Ohno K
421 - 425	Non-statistical formation of J = 1 T-2 (ortho-T-2) in recombination reaction of T+T+M -> T-2+M in liquid helium at 1.42-2.50 K Iguchi K, Kumada T, Okuno K, Aratono Y
426 - 430	New pair of A(1)Sigma(+)(u) similar to b(3)Pi(u) mixed levels in (LiLi)-Li-6-Li-7 Yi P, Song M, Liu YM, Lyyra AM, Li L
431 - 436	Infrared spectroscopy of the benzene-H2O cluster cation: experimental study on the drastic structural change upon photoionization Miyazaki M, Fujii A, Ebata T, Mikami N
437 - 441	Induction of chemical waves by mechanical stimulation in elastic Belousov-Zhabotinsky media Suzuki K, Yoshinobu T, Iwasaki H
442 - 450	Water in the vicinity of solvated ions: modified dynamical and structural water properties resolved by sub-picosecond IR-spectroscopy Laenen R, Thaller A
451 - 457	Infrared photodissociation spectroscopy of small Fe+-(CO2)(n) and Fe+-(CO2)(n) Ar clusters Gregoire G, Velasquez J, Duncan MA
458 - 462	SANS study of salt induced micellization in PEO-PPO-PEO block copolymers Aswal VK, Goyal PS, Kohlbrecher J, Bahadur P
463 - 470	Transition from Hund's coupling case (a) to case (b) in CaF (A((2)Pi(Omega))), obtained from the Ca(P-3(J))+CF2Cl2 -> CaF(A((2)Pi(Omega)))+CFCl2 reaction, induced by collisional energy Pino GA, Rinaldi CA, Ferrero JC
471 - 476	Systematic polyad mixing in a local mode model Lemus R, Frank A
477 - 482	Computational study on the stability of imidazol-2-ylidenes and imidazolin-2-ylidenes Cheng MJ, Hu CH
483 - 488	A theoretical study of electron transfer in nanoparticle-catalysed redox reactions Samanta A, Ghosh SK
489 - 495	Basis set limit extrapolation of ACPF and CCSD(T) results for the third and fourth lanthanide ionization potentials Cao XY, Dolg M
496 - 502	First-principles realization of a van der Waals-Maxwell theory for water Kovalenko A, Hirata F
503 - 510	Intensity fluctuations of the copper site resonant vibrational modes as observed by MD simulation in single plastocyanin molecule Bizzarri AR, Cannistraro S
511 - 516	Pulsed EPR study of the (NO)(2)-Na+ triplet state adsorption complex Biglino D, Bonora M, Volodin A, Lund A
517 - 520	A simple kinetic model of preferential solvation in binary mixtures Petrov NK, Wiessner A, Staerk H
521 - 529	Ultrafast non-adiabatic dynamics of systems with multiple surface crossings: a test of the Meyer-Miller Hamiltonian with semiclassical initial value representation methods Coronado EA, Xing JH, Miller WH
530 - 536	Ab initio electronic structure studies of Na2OH and its anion Choi CH, Lee GH
537 - 546	Sensitivity of the geometric phase effect to resonances, the potential energy surface, the partial wave sum, and the energy Kuppermann A, Wu YSM
547 - 554	A theoretical study of the potential energy surface for the reaction OH+CO -> H+CO2 Yu HG, Muckerman JT, Sears TJ
555 - 561	Correlated description of multiple bonds using localized active orbitals Guihery N, Malrieu JP, Evangelisti S, Maynau D
562 - 570	Vibrational spectrum of the formic acid dimer in the OH stretch region. A model 3D study Vener MV, Kuhn O, Bowman JM
571 - 577	A theoretical re-evaluation of the heat of formation of phenylcarbene Nguyen TL, Kim GS, Mebel AM, Nguyen MT