Chemical Physics Letters

Chemical Physics Letters, Vol.342, No.5-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (34 articles)

467 - 472	Spectroscopic characterization of catalytically active surface sites of a metallic oxide Over H, Seitsonen AP, Lundgren E, Wiklund M, Andersen JN
473 - 478	There is a true precursor for hydrogen adsorption after all: the system H-2/Pd(111)+subsurface V Beutl M, Lesnik J, Rendulic KD, Hirschl R, Eichler A, Kresse G, Hafner J
479 - 484	Scanning tunneling microscopy of aligned coaxial nanowires of polyaniline passivated carbon nanotubes Hassanien A, Gao M, Tokumoto M, Dai L
485 - 491	'SHG-labels' for detection of molecules by second harmonic generation Salafsky JS
492 - 496	Catalytic growth of nanotube and nanobamboo structures of boron nitride Tang CC, de la Chapelle ML, Li P, Liu YM, Dang HY, Fan SS
497 - 502	Optical limiting performance of dicyanodihydrofullerene Suo ZY, Song YL, Yao S, Wang YX, Xu Z
503 - 509	Growth of carbon nanotubes on Ohmically heated carbon paper Smiljanic P, Dellero T, Serventi A, Lebrun G, Stansfield BL, Dodelet JP, Trudeau M, Desilets S
510 - 514	Hydrogen storage of dense-aligned carbon nanotubes Cao AY, Zhu HW, Zhang XF, Li XS, Ruan DB, Xu CL, Wei BQ, Liang J, Wu DH
515 - 518	Comment on measurements of the collisional deactivation rate of the N2C3 Pi(u) state Erman P
519 - 523	Influence of strong electric field on dielectric permittivity of polycrystalline ice at MHz frequencies Szala A, Orzechowski K
524 - 528	Kinetics of the reaction of H and D with methanediol and 1,2-ethanediol in aqueous solution Lossack AM, Roduner E, Bartels DM
529 - 535	Exploring the locations of different groups of a cationic surface-active 3H-indole probe molecule in AOT-based water-in-oil microemulsions Li J, Shen XH, Gao HC
536 - 544	Unusual temperature dependence in dissociative electron attachment to 1,4-chlorobromobenzene Rosa A, Barszczewska W, Nandi D, Ashok V, Kumar SVK, Krishnakumar E, Bruning F, Illenberger E
545 - 549	High pressure effects on the luminescent properties and crystal structure of magnesium 8-hydroxyquinoline complex Lu XF, Zhang HR, Li Y, Liu J, Yang GQ
550 - 554	Fluorescence spectra and the 2(1)A(g) level of 1,4-diphenylbutadiene in perfluorohexane and perfluoropentane Itoh T
555 - 562	Temperature-dependent exciton dynamics in poly(p-phenylene vinylene) measured by femtosecond transient spectroscopy Lim SH, Bjorklund TG, Bardeen CJ
563 - 570	A key factor in parent and fragment ion formation on irradiation with an intense femtosecond laser pulse Harada H, Shimizu S, Yatsuhashi T, Sakabe S, Izawa Y, Nakashima N
571 - 577	One-photon UV detrapping of the hydrated electron Son DH, Kambhampati P, Kee TW, Barbara PF
578 - 582	Fluorescence quenching of 9,10-dicyanoanthracene by oxygen in liquid and supercritical carbon dioxide Okamoto M, Yamada K, Nagashima H, Tanaka F
583 - 586	Internal stochastic resonance in a model system for intracellular calcium oscillations Zhong S, Qi F, Xin HW
587 - 592	The role of accessory bacteriochlorophylls in the primary charge transfer in the photosynthetic reaction centers Pudlak M, Pincak R
593 - 598	Quantum path-integral simulation of poly(propylene oxide) Slabanja M, Wahnstrom G
599 - 602	A theoretical study of the electronic spectroscopy of the SiF3 radical Manby FR, Tuckett RP, Knowles PJ
603 - 609	Molecular mechanics studies on polypropylene and polymethylmethacrylate polymers Subramanian V, Asirvatham PS, Balakrishnan R, Ramasami T
610 - 616	Checking the influence of numerically induced chaos in the computational study of intramolecular dynamics using trajectory equivalence Sung BJ, Moon JH, Kim MS
617 - 624	Electronic spectroscopy of HRe(CO)(5): a CASSCF/CASPT2 and TD-DFT study Bossert J, Amor NB, Strich A, Daniel C
625 - 630	Double charge transfer spectroscopy of acetylene dication C2H22+ at vibrational resolution Furuhashi O, Kinugawa T, Masuda S, Yamada C, Ohtani S
631 - 635	Are H-He-Cl and H-Ne-Cl metastable species? A computational study McDowell SAC
636 - 642	On using low-order Hermite interpolation in'direct dynamics' calculations of vibrational energies using the code'MULTIMODE' Carter S, Bowman JM, Braams BJ
643 - 651	A new method to calculate B-matrix elements for external rotations with application to the B-matrix internal coordinate molecular dynamics formalism Lee SH, Palmo K, Krimm S
652 - 658	Charge redistribution and electronic polarization in organic molecular crystals Soos ZG, Tsiper EV, Pascal RA
659 - 666	Theoretical study of the H-abstraction reaction of the CH3O radical with formaldehyde Henon E, Bohr F
667 - 672	Calculations of hydrated titanium ion complexes: structure and influence of the first two coordination spheres Uudsemaa M, Tamm T
673 - 673	Partial double- and single-differential cross-sections for CO2 by electron collision (vol 308, pg 428, 1999) Pal S