Chemical Physics Letters

Chemical Physics Letters, Vol.335, No.3-4 Entire volume, number list

ISSN: 0009-2614 (Print)

In this Issue (30 articles)

141 - 149	Controlled growth of carbon nanotubes on graphite foil by chemical vapor deposition Li WZ, Wang DZ, Yang SX, Wen JG, Ren ZF
150 - 154	Vertical aligned carbon nanotubes grown on Au film and reduction of threshold field in field emission Cao AY, Ci LJ, Li DJ, Wei BQ, Xu CL, Liang J, Wu DH
155 - 162	Effect of the C/O ratio on the C-60 and C-70 formation rates in soot synthesised by laser pyrolysis of benzene-based mixtures Tenegal F, Petcu S, Herlin-Boime N, Armand X, Mayne M, Reynaud C
163 - 169	Structure of La-2@C-80 studied by La K-edge XAFS Kubozono Y, Takabayashi Y, Kashino S, Kondo M, Wakahara T, Akasaka T, Kobayashi K, Nagase S, Emura S, Yamamoto K
170 - 175	Coadsorption of water monomers with CO on Ru(001) and charge transfer during hydration processes Nakamura M, Ito M
176 - 182	Fluorine chemical shift tensors in substituted fluorobenzenes using cross correlations in NMR relaxation Dorai K, Kumar A
183 - 187	Analytic gradient for the relativistic elimination of small components (RESCs) approach Fedorov DG, Nakajima T, Hirao K
188 - 194	Infrared absorption spectroscopy of Ar-(CO2)-C-12-O-18: change in the intramolecular potential upon complex formation Ozaki Y, Horiai K, Konno T, Uehara H
195 - 200	Rotationally resolved electronic spectroscopy of aniline excited vibronic levels Pietraperzia G, Becucci M, Del Pace I, Lopez-Tocon I, Castellucci E
201 - 208	On the use of two-photon absorption for determination of femtosecond pump-probe cross-correlation functions Rasmusson M, Tarnovsky AN, Akesson E, Sundstrom V
209 - 214	Vibrationally excited state spectroscopy of radicals in a supersonic plasma Courreges-Lacoste G, Sprengers JP, Bulthuis J, Stolte S, Motylewski T, Linnartz H
215 - 220	Optical heterodyne signal generation and detection in cavity ringdown spectroscopy based on a rapidly swept cavity He YB, Orr BJ
221 - 226	One-dimensional discrete maps for periodic laser forcing on electrochemical oscillators Karantonis A, Shiomi Y, Nakabayashi S
227 - 233	Cross-sections for electron scattering by O-2 at intermediate and high energies, 0.1-10 keV Garcia G, Blanco F, Williart A
234 - 240	Unit building block of the oligomeric chlorosomal antenna of the green photosynthetic bacterium Chloroflexus aurantiacus: modeling of nonlinear optical spectra Novoderezhkin V, Taisova A, Fetisova ZG
241 - 248	Classical irregular scattering and fluctuation of quantum transition probability Takahashi S, Someda K
249 - 256	A novel propagator approach for NMR signal attenuation due to anisotropic diffusion under various magnetic field gradients Lin GX, Chen Z, Zhong JH, Lin DH, Liao XL
257 - 264	Ab initio study of the energetics and thermodynamics of hydrogen abstraction from fluoromethanes by O(P-3). II: CFnH4-n+O(P-3)-> CFnH4-n...O ->center dot CFnH3-n+center dot OH (n = 0, 1, 2) Kreye WC, Seybold PG
265 - 272	Self-guided molecular dynamics in the isothermal-isobaric ensemble Shinoda W, Mikami M
273 - 280	On the role of interaction anisotropy in vibrational relaxation of HF and HCl by Ar Krems RV, Buchachenko AA, Markovic N, Nordholm S
281 - 288	A non-perturbative cumulant expansion method for the grand partition function of quantum systems Mandal SH, Ghosh R, Mukherjee D
289 - 297	C-REDOR: rotational echo double resonance under very fast magic-angle spinning Chan JCC
298 - 304	Observation of the (A)over-tilde-(X)over-tilde electronic transition of the CF3O2 radical Zalyubovsky SJ, Wang DB, Miller TA
305 - 310	Ab initio MO calculations of hyperfine coupling constants of hydronium radical H3O Tachikawa H, Yamano T
311 - 320	Decomposition mechanism of the polynitrogen N-5 and N-6 clusters and their ions Nguyen MT, Ha TK
321 - 326	Geometry optimization of solids using delocalized internal coordinates Andzelm J, King-Smith RD, Fitzgerald G
327 - 333	Charge distributions in water and ion-water clusters Rashin AA, Topol IA, Tawa GJ, Burt SK
334 - 338	Formation and characterization of the AsCO and AsCO- molecules. A matrix isolation FTIR and theoretical study Zhang LN, Dong J, Zhou MF
339 - 347	VTST kinetics study of the N(D-2)+O-2(X-3 Sigma(-)(g)) -> NO(X-2 Pi)+O(P-3,D-1) reactions based on CASSCF and CASPT2 ab initio calculations including excited potential energy surfaces Gonzalez M, Miquel I, Sayos R
348 - 348	Orientational melting of two-shell carbon nanoparticles: molecular dynamics study (vol 328, pg 355, 2000) Lozovik YE, Popov AM