Chemical Physics Letters

Molecular association-mediated micropore filling of supercritical Xe in a graphite slit pore by grand canonical Monte Carlo simulation
pp. 1-7(7)
Authors: Aoshima M.; Suzuki T.; Kaneko K.

Experimental observation of individual single-wall nanotube species by Raman microscopy
pp. 8-14(7)
Authors: Duesberg G.S.; Blau W.J.; Byrne H.J.; Muster J.; Burghard M.; Roth S.

Alkali-earth metal fullerides Ca(C₆₀)₂ and Ba(C₆₀)₂: a new solution-phase method for the preparation and characterization with ESR, UV-NIR, IR and Raman spectroscopy
pp. 15-20(6)
Authors: Wei X.; Suo Z.; Yin G.; Xu Z.

Abundance of encapsulated C₆₀ in single-wall carbon nanotubes
pp. 21-24(4)
Authors: Burteaux B.; Claye A.; Smith B.W.; Monthioux M.; Luzzi D.E.; Fischer J.E.

Unusual triplet state relaxation in C₆₀ oxide
pp. 25-30(6)
Authors: Benedetto A.F.; Weisman R.B.

Single-wall carbon nanotubes from coal
pp. 31-37(7)
Authors: Williams K.A.; Tachibana M.; Allen J.L.; Grigorian L.; Cheng S.-C.; Fang S.L.; Sumanasekera G.U.; Loper A.L.; Williams J.H.; Eklund P.C.

A modellistic view of the kinetics of metabolic processes: differences in the glucose and xylose degradation pathway
pp. 38-42(5)
Authors: Bastianoni S.; Donati A.; Gastaldelli A.; Marchettini N.; Martini S.; Rossi C.

Spectroscopy and energy relaxation processes of Hg₂ and Hg in solid Ne
pp. 43-51(9)
Authors: Helbing J.; Haydar A.; Chergui M.

Partial ionization cross-sections of C₂F₆
pp. 52-56(5)
Authors: Jiao C.Q.; Garscadden A.; Haaland P.D.

Observation of the S₁ state of spheroidene in LH2 by two-photon fluorescence excitation
pp. 57-64(8)
Authors: Krueger B.P.; Yom J.; Walla P.J.; Fleming G.R.

Femtosecond CARS on H₂
pp. 65-72(8)
Authors: Lang T.; Kompa K.-L.; Motzkus M.

Intramolecular evolution from a locally excited state to an excimer-like state in a multichromophoric dendrimer evidenced by a femtosecond fluorescence upconversion study
pp. 73-78(6)
Authors: Karni Y.; Jordens S.; De Belder G.; Schweitzer G.; Hofkens J.; Gensch T.; Maus M.; De Schryver F.C.; Hermann A.; Mullen K.

Formation and evolution of negative ion resonances in gas-phase and condensed-phase CHFCl₂
pp. 79-87(9)
Authors: Tegeder P.; Bruning F.; Illenberger E.

A -electron donor-acceptor complex of ethene and iodine monochloride: geometry, binding strength and charge redistribution determined by rotational spectroscopy
pp. 88-96(9)
Authors: Thumwood J.M.A.; Legon A.C.

¹³C spin-lattice relaxation in natural type-IIb semiconducting diamond
pp. 97-102(6)
Authors: Terblanche C.J.; Reynhardt E.C.; van Wyk J.A.

Ultrafast dynamics of gas-phase excited-state intramolecular proton transfer in 1-hydroxy-2-acetonaphthone
pp. 103-110(8)
Authors: Lu C.; Hsieh R.-M.R.; Lee I.-R.; Cheng P.-Y.

Temperature dependence of the Cl+HN₃ reaction from 300 to 480 K
pp. 111-120(10)
Authors: Manke G.C.; Henshaw T.L.; Madden T.J.; Hager G.D.

Solvatomer dynamics of aluminium sulfate in dimethyl sulfoxide/water mixtures
pp. 121-129(9)
Authors: Kaatze U.; Telgmann T.; Miecznik P.

Dynamic light scattering evidence of a `fragile' character of protein aqueous solutions
pp. 130-136(7)
Authors: Placidi M.; Cannistraro S.

Encounter geometry determines product characteristics of electron transfer from 4-hydroxythiophenol to n-butyl chloride radical cations
pp. 137-144(8)
Authors: Dey G.R.; Hermann R.; Naumov S.; Brede O.

Determination of binding sites in ordered phases of CO/Cu(211)employing molecular level manipulation
pp. 145-149(5)
Authors: Zophel S.; Repp J.; Meyer G.; Rieder K.H.

Cotton-Mouton effect, magnetizability anisotropy and molecular charge distribution of boron trichloride
pp. 150-154(5)
Authors: Lamb D.W.; Ritchie G.L.D.

Order director fluctuations contribute to the low-field magnetic relaxation of dilute solutes in a nematic solvent
pp. 155-158(4)
Authors: Dinesen T.R.J.; Teng C.-L.; Wagner S.; Bryant R.G.

Intrinsic and environmental effects in the physico-chemical properties of nitroxides. The case of 2-phenyl-4,4,5,5-tetramethyl-4,5-dihydro-1H-imidazol-1-oxyl 3-oxide
pp. 159-165(7)
Authors: di Matteo A.; Adamo C.; Cossi M.; Barone V.; Rey P.

Photodissociation of ClNO₂ at 235 nm
pp. 166-172(7)
Authors: Carter R.T.; Hallou A.; Huber J.R.

Proton-transfer reaction in the ground state of phenol-ammonia clusters: an experimental study
pp. 173-179(7)
Authors: Martrenchard-Barra S.; Dedonder-Lardeux C.; Jouvet C.; Solgadi D.; Vervloet M.; Gregoire G.; Dimicoli I.

Production of the molecular dication ArC²⁺ by ion-molecule reactions
pp. 180-182(3)
Authors: Tosi P.; Lu W.; Correale R.; Bassi D.

Wide-band spectroscopic investigation of the state-to-state dependence of the ArH⁺ ion average mobility in a Ar/He plasma
pp. 183-188(6)
Author: Picque N.

Advanced initial-guess algorithm for self-consistent-field calculations on organometallic systems
pp. 189-194(6)
Authors: Vacek G.; Perry J.K.; Langlois J.-M.

Solvent effects on the ¹(n,^*) transition of formaldehyde in liquid water. A QM/MM study using the mean field approximation
pp. 195-200(6)
Authors: Sanchez M.L.; Martn M.E.; Aguilar M.A.; Olivares del Valle F.J.

Infrared spectrum and ab initio calculations of the He-HNH⁺ open-shell ionic complex
pp. 201-208(8)
Authors: Dopfer O.; Roth D.; Maier J.P.

A statistical study of the methyl nitrite isomerization reaction: inverse secondary isotope effects
pp. 209-214(6)
Authors: Martnez-Nunez E.; Vazquez S.A.

Internal and external heavy-atom effects on phosphorescence radiative lifetimes calculated using a mean-field spin-orbit Hamiltonian
pp. 215-221(7)
Authors: Ruud K.; Schimmelpfennig B.; &unknown;9gren H.

Adiabatically corrected scattering lengths and effective ranges for collisions of helium atoms
pp. 222-224(3)
Author: Jamieson M.J.

A new interpretation of the effective Born radius from simulation and experiment
pp. 225-228(4)
Authors: Satheesan Babu C.; Lim C.