Chemical Physics Letters

Chemical Physics Letters, Vol.331, No.5-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (31 articles)

347 - 353	Polarised Raman spectroscopy on a single class of single-wall nanotubes by nano surface-enhanced scattering Azoulay J, Debarre A, Richard A, Tchenio P, Bandow S, Iijima S
354 - 358	Femtosecond nearly degenerate four-wave mixing in C-60 films between 0.55 and 0.70 mu m Strohkendl FP, Larsen RJ, Dalton LR, Kafafi ZK
359 - 364	Structural mechanism of water adsorption in hydrophobic micropores from in situ small angle X-ray scattering Iiyama T, Ruike M, Kaneko K
365 - 372	Collisionally induced intramultiplet mixing of Sr(5(3)P(J)) metastable states by Ne, Kr and Xe atoms Redondo C, Rayo MNS, Fernandez JA, Husain D, Castano F
373 - 377	Effect of lanthanide-doping into NaTaO3 photocatalysts for efficient water splitting Kudo A, Kato H
378 - 386	Femtosecond transient absorption spectroscopy of non-substituted photochromic spirocompounds Antipin SA, Petrukhin AN, Gostev FE, Marevtsev VS, Titov AA, Barachevsky VA, Strokach YP, Sarkisov OM
387 - 395	Onset of exciton-polariton behavior observed in individual fibers of pseudoisocyanine J-aggregates by sub-micron scale reflectance spectroscopy Vacha M, Takei S, Hashizume K, Sakakibara Y, Tani T
396 - 402	Coherent dynamics in ultrafast charge-transfer reaction of plastocyanin Nakashima S, Nagasawa Y, Seike K, Okada T, Sato M, Kohzuma T
403 - 412	EPR spectroscopy and hybrid density functional studies of dialkoxyphosphinyl-phenyl iminoxy radicals Jaszewski AR, Siatecki Z, Jezierska J
413 - 419	Direct measurement of the frequency response function by means of frequency-domain four-wave mixing spectroscopy (FD-4WM) Watanabe Y, Kinoshita S
420 - 424	Photofragmentation of the Ag+-furan complex in the gas-phase Su PH, Yeh CS
425 - 432	Spectroscopy and dynamics of selected rotational levels in the B(2)A'' state of the vinoxy radical Nagai H, Carter RT, Huber JR
433 - 438	The electronic properties at the maleic anhydride/Si(100)-2 x 1 interface Bitzer T, Dittrich T, Rada T, Richardson NV
439 - 445	Elucidation of optical switching of single guest molecules in terrylene/p-terphenyl mixed crystals Bordat P, Brown R
446 - 454	Analyzing biased Monte Carlo and molecular dynamics simulations Bartels C
455 - 464	Monte Carlo simulations of zero electric field gradient liquid crystal mixtures Burnell EE, Berardi R, Syvitski RT, Zannoni C
465 - 473	Magnetic exchange interaction between pi-electron radicals adsorbed on alpha-boron-nitride surfaces Tyutyulkov N, Dietz F, Mullen K
474 - 482	Test studies on the potential energy surface and rate constant for the OH+O-3 atmospheric reaction Varandas AJC, Zhang L
483 - 488	A theoretical and experimental study of the HPCl radical: the (A)over-tilde(2)A' -> (X)over-tilde(2)A'' visible emission spectrum Bramwell MJ, Rogers DM, McDouall JJW, Whitehead JC
489 - 496	Measurements of energy gap at the level anti-crossing region of the photo-excited triplet state of organic molecules Yang TC, Sloop DJ, Weissman SI, Lin TS
497 - 501	Badger's rule revisited Cioslowski J, Liu GH, Castro RAM
502 - 508	DFT-SQM force field for cobalt corrinoids Andruniow T, Zgierski MZ, Kozlowski PM
509 - 512	New light on the Co-C bond activation in B-12-dependent enzymes from density functional theory Andruniow T, Zgierski MZ, Kozlowski PM
513 - 518	Pressure tensor profiles at the isotropic-nematic interface Allen MP
519 - 525	On the charge factors of the simple overlap model for the ligand field in lanthanide coordination compounds Albuquerque RQ, Rocha GB, Malta OL, Porcher P
526 - 532	Reaction mechanism of CO2 with Ca atom: A theoretical study Hwang DY, Mebel AM
533 - 537	A first study of diastatides: BeAt2, BAt2 and CAt2 Lee EPF, Wright TG
538 - 546	Nature of chemical bonds in MCCH (M = Li, Na, K) based on the topological analysis of electron localisation function (ELF) and electron density Mierzwicki K, Berski S, Latajka Z
547 - 552	Density functional study of the isomerisation of MOH (M = Be and Mg) Jain SK, Rout C, Rastogi RC
553 - 560	DFT/B3-LYP study of the hydrogen-bonding cooperativity: application to (2-pyridone)(2), 2-pyridone-H2O, 2-pyridone-CH3OH and 2-pyridone-CH3OCH3 Dkhissi A, Ramaekers R, Houben L, Adamowicz L, Maes G
561 - 568	CEO/semiempirical calculations of UV-visible spectra in conjugated molecules Tretiak S, Saxena A, Martin RL, Bishop AR