Chemical Physics Letters

Chemical Physics Letters, Vol.358, No.5-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (26 articles)

359 - 367	Dynamics of carbon clusters: chemical equilibration of rings and bi-cyclic rings Heine T, Zerbetto F
368 - 376	The O-H center dot center dot center dot pi hydrogen bonded phenol-benzene(+) radical cationic dimer: a gradient-corrected density functional study Pejov L
377 - 382	Correlation of adsorption energy with surface structure: ethylene adsorption on Pd surfaces Ge Q, Neurock M
383 - 390	Computer-aided molecular modeling techniques for predicting the stability of drug-cyclodextrin inclusion complexes in aqueous solutions Faucci MT, Melani F, Mura P
391 - 395	Resolved magic-angle spinning of anisotropic samples in inhomogeneous fields Meriles CA, Sakellariou D, Pines A
396 - 400	Temperature dependence of morphology and diameter of silicon nanowires synthesized by laser ablation Chen YQ, Zhang K, Miao B, Wang B, Hou JG
401 - 406	A kinetic study of gas-phase reaction of thiophene with NO3 by using absolute and relative methods Cabanas B, Martin P, Salgado S, Baeza MT, Lopez MR, Martinez E
407 - 412	Some twists and turns in the path of improving surface activity Papathanasiou AG, Wolff J, Kevrekidis IG, Rotermund HH, Ertl G
413 - 418	Butterfly hysteresis and slow relaxation of the magnetization in (Et4N)(3)Fe2F9: manifestations of a single-molecule magnet Schenker R, Leuenberger MN, Chaboussant G, Gudel HU, Loss D
419 - 425	Infrared photodissociation spectroscopy of aniline(+)-(water)(1.2) and aniline(+)-(methanol)(1.2) Honkawa Y, Inokuchi Y, Ohashi K, Nishi N, Sekiya H
426 - 434	An ab initio study on BeX3- superhalogen anions (X = F, Cl, Br) Anusiewicz I, Skurski P
435 - 441	A new strategy of enhancing two-photon absorption in conjugated molecules: introduction of charged defects Fujita H, Nakano M, Takahata M, Yamaguchi K
442 - 448	Confirmation of 9 Sigma(-)(g) and 8 Sigma(-)(u) ground states of Fe-2 and Fe-2 by CASSCF/MRCI Hubner O, Sauer J
449 - 458	Librational, vibrational, and exchange motions of water molecules in aqueous Ni(II) solution: classical and QM/MM molecular dynamics simulations Inada Y, Loeffler HH, Rode BM
459 - 465	Observation of dipolar emission patterns from isolated Eu3+: Y2O3 doped nanocrystals: new evidence for single ion luminescence Bartko AP, Peyser LA, Dickson RM, Mehta A, Thundat T, Bhargava R, Barnes MD
466 - 472	Permeability of gases in rubbery polymer membrane: application of a pseudo-nonequilibrium molecular dynamics simulation Kikuchi H, Kuwajima S, Fukuda M
473 - 478	Mossbauer studies on the spiral antiferromagnetic coupling in iron oxychloride Dai YD, Yu Z, He Y, Huang HB, Shao T, Lin J, Ali AM, Jiang ZY, Hsia YF
479 - 483	Pronounced hydrogel formation by the self-assembled aggregate of semifluorinated fatty acid Pang SF, Zhu DB
484 - 488	Fine magnetic properties obtained in FeCo alloy nanowire arrays Qin DH, Cao L, Sun QY, Huang Y, Li HL
489 - 494	Calculations of hydrogen tunnelling and enzyme catalysis: a comparison of liver alcohol dehydrogenase, methylamine dehydrogenase and soybean lipoxygenase Tresadern G, McNamara JP, Mohr M, Wang H, Burton NA, Hillier IH
495 - 501	Ultrafast fluorescence of the chromophore of the green fluorescent protein in alcohol solutions Mandal D, Tahara T, Webber NM, Meech SR
502 - 508	Decoupling of image-potential states by Ar mono- and multilayers Berthold W, Feulner P, Hofer U
509 - 515	Ab initio direct molecular dynamics study of ClONO2+H3O+ Ishikawa Y, Binning RC
516 - 522	Ultrafast intramolecular relaxation of C-60 Stepanov AG, Portella-Oberli MT, Sassara A, Chergui M
523 - 530	Solvation dynamics of Coumarin 152A in methanol and acetonitrile reverse micelles Hazra P, Chakrabarty D, Sarkar N
531 - 536	N-6 ring as a planar hexagonal ligand in novel M(eta(6)-N-6) species Straka M