Chemical Physics Letters

Chemical Physics Letters, Vol.344, No.5-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (27 articles)

429 - 433	Rupture force of adsorbed self-assembled surfactant layers - Effect of the dielectric exchange force Teschke O, Ceotto G, de Souza EF
434 - 440	The effect of substrate topography on the local electronic structure of WS2 nanotubes Tal O, Remskar M, Tenne R, Haase G
441 - 449	Redox behavior of dimeric bis(1,2-bis(9-methyl-1,10-phenanthrolin-2-yl)ethane) dicopper(I)/monomeric(1,2-bis(9-methyl-1,10-phenanthrolin-2-yl)ethane)co pper(II) couple: detection of a metastable dimeric Cu(II) Itoh S, Funahashi S, Takagi HD
450 - 456	Si and SiOx nanostructures formed via thermal evaporation Chen YJ, Li JB, Dai JH
457 - 462	(CO)-C-13 exchange process between the hemoglobin irons observed with C-13 NMR Loupiac C, Pin S, Vezin H, Alpert B
463 - 470	Novel phenomenon of enhancement of IR absorption of CO adsorbed on nanoparticles of Pd confined in supercages of Y-zeolite Jiang YX, Sun SG, Ding N
471 - 478	Dissociation pathways in low energy (0-2 eV) electron attachment to Cl2O Sailer W, Tegeder P, Probst M, Drexel H, Grill V, Scheier P, Mason NJ, Illenberger E, Mark TD
479 - 487	Electronic spectrum of atomic sulfur in argon matrices in the vacuum ultraviolet region Gudipati MS, Klein A
488 - 494	Observation of an optical phonon band in situ in TiO2 electrochemistry: a possible indicator of strongly trapped intermediates in the O-2 evolution reaction Christensen PA, Eameaim J, Hamnett A, Lin WF
495 - 500	Mechanism of positronium-nitrobenzene complex formation in water Gangopadhyay D, Ganguly BN, Mukherjee T, Dutta-Roy B
501 - 508	Fluorescence lifetime distribution of single molecules undergoing Forster energy transfer Lee M, Tang JY, Hochstrasser RM
509 - 518	The hole transfer in DNA: calculation of electron coupling between close bases Troisi A, Orlandi G
519 - 526	Ab initio MRD-CI study of excited states of chloromethanol ClCH2OH and photofragmentation along C-O and C-Cl cleavage Schnell M, Muhlhauser M, Peyerimhoff SD
527 - 535	Theoretical investigations on structure, electrostatic potentials and vibrational frequencies of diglyme and Li+-(diglyme) conformers Gejji SP, Gadre SR, Barge VJ
536 - 542	A density functional investigation on d(0)-Zr(IV) organometallic fragments Belanzoni P, Rosi M, Sgamellotti A
543 - 552	Efficient calculation of canonical MP2 energies Pulay P, Saebo S, Wolinski K
553 - 564	Predicting primary mass spectrometric cleavages: a'quasi-Koopmans' ab initio approach Mayer I, Gomory A
565 - 572	Saddle-node states in the spectra of HCO and DCO: a periodic orbit classification of vibrational levels Stamatiadis S, Farantos SC, Keller HM, Schinke R
573 - 577	Hydration and'inverse hydration' of platinum(II) complexes: an analysis using the density functionals PW91 and BLYP Berges J, Caillet J, Langlet J, Kozelka J
578 - 586	A general coupled cluster study of the N-2 molecule Krogh JW, Olsen J
587 - 600	Angular and hyperangular momentum recoupling, harmonic superposition and Racah polynomials: a recursive algorithm Aquilanti V, Cavalli S, Coletti C
601 - 611	3nj-symbols and harmonic superposition coefficients: an icosahedral abacus Aquilanti V, Coletti C
612 - 618	Towards intrinsic optical bistability of rare earth ion pairs in solids Guillot-Noel O, Binet L, Gourier D
619 - 624	Electron hydration: interface shells Novakovskaya YV, Stepanov NF
625 - 630	The infrared spectroscopy of HNCCC: matrix isolation and density functional theory study Kolos R, Sobolewski AL
631 - 637	C-13-H-1 dipolar-assisted rotational resonance in magic-angle spinning NMR Takegoshi K, Nakamura S, Terao T
638 - 646	Vibration-electronic and chemical kinetics of non-equilibrium radiative diatomic gas flows Kustova EV, Aliat A, Chikhaoui A