Chemical Physics Letters

Chemical Physics Letters, Vol.436, No.4-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (19 articles)

303 - 307	Far infrared stimulated emission from the 8s and 8f Rydberg states of NO Ogi Y, Ando J, Nemoto M, Fujii M, Tono K, Tsukiyama K
308 - 313	Electron impact excitation of molecules: Calculation of the cross section using the similarity function method and ab initio data for electronic structure Adamson S, Astapenko V, Deminskii M, Eletskii A, Potapkin B, Sukhanov L, Zaitsevskii A
314 - 321	The tautomerization dynamics of porphycene and its isotopomers -Concerted versus stepwise mechanisms Smedarchina Z, Shibl MF, Kuhn O, Fernandez-Ramos A
322 - 326	Interaction components in the hydrogen halide dications Candori P, Falcinelli S, Pirani F, Tarantelli F, Vecchiocattivi F
327 - 330	Vibrational satellites of dipole-forbidden transitions in Xe/CF4 mixtures Alekseev VA, Schwentner N
331 - 334	Velocity distribution of the pulsed ND3 molecular beam selected by a quadrupole Stark velocity filter Tsuji H, Okuda Y, Sekiguchi T, Kanamori H
335 - 340	Gas phase infrared spectra of SO2 clusters and quantum chemical calculations of some stable isomers Ito F
341 - 345	Photoelectron spectra of FeS- explained by a CASPT2 ab initio study Clima S, Hendrickx MFA
346 - 351	DFT studies of gas-phase reaction mechanism of coordinatively unsaturatedW(CO)(5) with NO Ishikawa Y, Kawakami K, Teraguchi H, Nakazawa H
352 - 356	Jastrow correlations and near degeneracy effects in neutral atoms and cations with 3 <= Z <= 36 Buendia E, Galvez FJ, Sarsa A
357 - 361	Photoinduced excited state proton rearrangement of 6-hydroxyquinoline along a hydrogen-bonded acetic acid wire Mehata MS
362 - 367	Computational study of anion solvation in nitrobenzene Boes ES, de Andrade J, Stassen H, Goncalves PFB
368 - 372	Decorating carbon nanotubes with nickel nanoparticles Bittencourt C, Felten A, Ghijsen J, Pireaux JJ, Drube W, Erni R, Van Tendeloo G
373 - 377	EPR study on paramagnetic species in nitrogen-doped ZnO powders prepared by a mechanochemical method Moribe S, Ikoma T, Akiyama K, Zhang QW, Saito F, Tero-Kubota S
378 - 382	Alignment of vapor-grown carbon fibers in polymer under magnetic field Takahashi T, Suzuki K, Awano H, Yonetake K
383 - 387	Application of Jarzynski's equality in simple versus complex systems Bastug T, Kuyucak S
388 - 393	A joined theoretical-experimental investigation on the H-1 and C-13 NMR chemical shifts of chloro-alkenes d'Antuono P, Botek E, Champagne B, Wieme J, Reyniers MF, Marin GB, Adriaensens PJ, Gelan JM
394 - 399	A reparametrization of a meta-GGA exchange-correlation functional with improved descriptions of van der Waals interactions Zhang Y, Salahub DR
400 - 400	Rotational structure of the nu'=45 <-nu''=0 band of the (1)0(u)(+)(5(1)P(1))<- X(1)0(g)(+) transition in Cd-228(2): Direct determination of the ground- and excited-state bond lengths (vol 434, pg 171, 2007) Lukomski M, Strojecki M, Ruszczak M, Koperski J