Chemical Physics Letters

Chemical Physics Letters, Vol.337, No.4-6 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (27 articles)

231 - 236	Cavity enhanced absorption spectroscopy in the 10 mu m region using a waveguide CO2 laser Peeters R, Berden G, Olafsson A, Laarhoven LJJ, Meijer G
237 - 242	An intense pulsed electrical discharge source for OH molecular beams van Beek MC, ter Meulen JJ
243 - 247	Pore width dependence of the temperature change of the confined methane density in slit-shaped micropores Miyawaki J, Kaneko K
248 - 254	Pressure-induced change in orientational order of solutes in liquid crystals Burnell EE, de Lange CA, Gaemers S
255 - 262	Electronic properties of substituted aluminum clusters by boron and carbon atoms (AlnBm-/AlnCm-); new insights into s-p hybridization and perturbed shell structures Kawamata H, Negishi Y, Nakajima A, Kaya K
263 - 268	Approximate kinetic energy density for intermolecular regions in hydrogen bond dimers Galvez O, Gomez PC, Pacios LF
269 - 276	A molecular beam study of water-methanol clusters Raina G, Kulkarni GU
277 - 283	High luminescence from a substituted polythiophene in a solvent with low solubility Theander M, Svensson M, Ruseckas A, Zigmantas D, Sundstrom V, Andersson MR, Inganas O
284 - 292	Conformational barrier crossing in the water dimer cluster of coumarin 151 studied by infrared-optical double-resonance spectroscopy Chen Y, Topp MR
293 - 298	In situ STM and STS study of NixAl1-x alloy formation on Au(111) by electrodeposition from a molten salt electrolyte Zell CA, Freyland W
299 - 305	Femtosecond time-resolved electron spectroscopy of the intracluster reaction in Ba center dot center dot center dot FCH3 Stert V, Farmanara P, Ritze HH, Radloff W, Gasmi K, Gonzalez-Urena A
306 - 312	Isotope effect on the structure of quantum fluid: a generalized Ornstein-Zernike analysis Shinoda K, Miura S, Okazaki S
313 - 318	S-matrix theory of ionisation of polyatomic molecules in an intense laser pulse Muth-Bohm J, Becker A, Chin SL, Faisal FHM
319 - 326	A new canonical perturbation procedure for studying nonadiabatic dynamics Sugny D, Joyeux M
327 - 330	The standard enthalpies of formation of 1-and 2-Adamantyl cations and radicals. An ab initio study Abboud JLM, Castano O, Davalos JZ, Gomperts R
331 - 334	Intensity of the n -> pi* symmetry-forbidden electronic transition in acetone by direct vibronic coupling mechanism Rocha AB, Bielschowsky CE
335 - 340	Nucleophilic effects on the deprotonation of phenol radical cations Ganapathi MR, Naumov S, Hermann R, Brede O
341 - 348	NMR shielding constants from ab initio and Kohn-Sham electron densities Wilson PJ, Tozer DJ
349 - 354	Quasi-classical trajectory study of the DCl/HCl product branching ratios for the Cl+ HD reaction on BW2 potential energy surface Chen MD, Tang BY, Han KL, Lou NQ
355 - 360	On the critical stability of dipole bound dianions Sarasola C, Fowler JE, Elorza JM, Ugalde JM
361 - 367	An ab initio and DFT study of the valence isomers of pyridine Priyakumar UD, Dinadayalane TC, Sastry GN
368 - 374	The electronic spectrum of C-5 Hanrath M, Peyerimhoff SD
375 - 385	Pressure studies of subthreshold photoionization: CH3I perturbed by CF4 and c-C4F8 Evans CM, Findley GL
386 - 390	Interatomic potentials of group IIB atoms (ground state) Ceccherini S, Moraldi M
391 - 397	Electronic Raman transitions from the vanadium(III) hexa-aqua cation, in guanidinium vanadium sulphate Spichiger D, Carver G, Dobe C, Bendix J, Tregenna-Piggott PLW, Meier R, Zahn G
398 - 402	Growth and field emission of carbon nanotubes on sodalime glass at 550 degrees C using thermal chemical vapor deposition Lee CJ, Park J, Han S, Ihm J
403 - 407	Preparation and optical limiting properties of polycarbonates containing fullerene unit Li YL, Wang S, Li FY, Du CM, Shi ZQ, Zhu DB, Song YL