Chemical Physics Letters

Chemical Physics Letters, Vol.336, No.3-4 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (26 articles)

181 - 186	Novel types of spatio-temporal patterns in catalytic CO oxidation on a facetted Pt(110) surface Meissen F, Patchett AJ, Imbihl R, Bradshaw AM
187 - 195	Nodal surface approximations to the P, G, D and I-WP triply periodic minimal surfaces Gandy PJF, Bardhan S, Mackay AL, Klinowski J
196 - 200	Single-wall carbon nanotubes: a high yield of tubes through laser ablation of a crude-tube target Zhang MF, Yudasaka M, Iijima S
201 - 204	New method of carbon onion growth by radio-frequency plasma-enhanced chemical vapor deposition Chen XH, Deng FM, Wang JX, Yang HS, Wu GT, Zhang XB, Peng JC, Li WZ
205 - 211	Gas adsorption in the inside and outside of single-walled carbon nanotubes Fujiwara A, Ishii K, Suematsu H, Kataura H, Maniwa Y, Suzuki S, Achiba Y
212 - 218	Hydrogen bond breaking in aqueous solutions near the critical point Mayanovic RA, Anderson AJ, Bassett WA, Chou IM
219 - 225	The steric hindrance of methyl groups in collisional quenching of highly vibrationally excited methyl-substituted pyrazines by He, Ar, and Kr Bae SY, Yang H, Park J
226 - 233	Mn-Te bond in the rocksalt Sn1-xMnxTe alloys and octahedral radius of Mn: X-Ray absorption- and diffraction study Iwanowski RJ, Paszkowicz W, Lawniczak-Jablonska K, Heinone MH, Witkowska B, Feldhaus J
234 - 241	The solid-state photoluminescent quantum yield of triboluminescent materials Bourhill G, Palsson LO, Samuel IDW, Sage IC, Oswald IDH, Duignan JP
242 - 247	Reaction rates of O(P-3) atom with fluoroethanes at 1000-1400 K Shiina H, Tsuchiya K, Oya M, Miyoshi A, Matsui H
248 - 252	Generalization of topological indices Estrada E
253 - 261	Energy transfer and orientational dynamics in isotropic and nematic phases. A computer simulation approach Bacchiocchi C, Brunelli M, Zannoni C
262 - 267	Manifestation of predissociation and vibrational relaxation in femtosecond pump-probe signals: a theoretical analysis Ermoshin VA, Engel V
268 - 277	Influence of the transverse velocity on TC-RFWM spectra of jet-cooled CH Villaeys AA, Liang KK, Lin SH
278 - 283	Ab initio investigations on neutral clusters of ammonia: (NH3)(n) (n=2-6) Kulkarni SA, Pathak RK
284 - 291	Electron-transfer approach to the nature of the optical lineshape for molecular J-aggregates Egorov VV
292 - 302	Polarizable and nonpolarizable potentials for K+ cation in water Borodin O, Bell RL, Li Y, Bedrov D, Smith GD
303 - 310	The spin-orbit induced predissociation dynamics of HCl+ ions: rotational islands of stability Korolkov MV, Weitzel KM
311 - 320	The vibrational structure and predissociation of the B state of HeBr2 using a simple theoretical method Jung J, Sun H
321 - 324	Evaluation of rate constants for conformational transitions using single-molecule fluorescence spectroscopy Berezhkovskii AM, Boguna M, Weiss GH
325 - 334	Theoretical study on the mechanism of the reaction: HCCCH2(+)+C2H2 -> c-C3H3(+)+C2H2 Qu ZW, Zhu H, Li ZS, Zhang QY
335 - 342	Ab initio anharmonic intermolecular potential of the C2H2-HCl hydrogen bonded complex Carcabal P, Brenner V, Halberstadt N, Millie P
343 - 348	Structures, energetics and vibrational spectra of the valence isomers of phosphinine. An ab initio and DFT study Priyakumar UD, Dinadayalane TC, Sastry GN
349 - 356	Quantum mechanical prediction of the magnetic titration curve of a nitroxide'spin probe' Improta R, Scalmani G, Barone V
357 - 363	Calculation of refractive indices and local electric field tensors in alpha-sexithiophene crystal Munn RW, Andrzejak M, Petelenz P, Esposti AD, Taliani C
364 - 370	The search for resonance signatures in H+D-2 reaction dynamics Chao SD, Skodje RT