Chemical Physics Letters, 1999, V 310, N 1-2, 27 August.

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

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

Xianwen Wei, Zhiyong Suo, Gui Yin, Zheng Xu, 
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

Beatrice Burteaux, Agnès Claye, Brian W. Smith, Marc Monthioux, 
David E. Luzzi, John E. Fischer, 
Abundance of encapsulated C60 in single-wall carbon nanotubes,  
pp. 21-24

Angelo F. Benedetto, R. Bruce Weisman, 
Unusual triplet state relaxation in C60 oxide,  
pp. 25-30

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

Simone Bastianoni, Alessandro Donati, Amalia Gastaldelli, Nadia Marchettini, 
Silvia Martini, Claudio Rossi, 
A modellistic view of the kinetics of metabolic processes: 
differences in the glucose and xylose degradation pathway,  
pp. 38-42

J. Helbing, A. Haydar, M. Chergui, 
Spectroscopy and energy relaxation processes of Hg2 and Hg in solid Ne, 
pp. 43-51

C.Q. Jiao, A. Garscadden, P.D. Haaland, 
Partial ionization cross-sections of C2F6,  
pp. 52-56

Brent P. Krueger, Jenny Yom, Peter J. Walla, Graham R. Fleming, 
Observation of the S1 state of spheroidene in LH2 by two-photon 
fluorescence excitation,  
pp. 57-64

T. Lang, K.-L. Kompa, M. Motzkus, 
Femtosecond CARS on H2,  
pp. 65-72

Y. Karni, S. Jordens, G. De Belder, G. Schweitzer, J. Hofkens, T. Gensch, 
M. Maus, F.C. De Schryver, A. Hermann, K. Müllen, 
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

Petra Tegeder, Frank Brüning, Eugen Illenberger, 
Formation and evolution of negative ion resonances in gas-phase and 
condensed-phase CHFCl2,  
pp. 79-87

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

Cornelis J. Terblanche, Eduard C. Reynhardt, Jan A. van Wyk, 
13C spin--lattice relaxation in natural type-IIb 
semiconducting diamond,  
pp. 97-101

Chengii Lu, Re-Ming R. Hsieh, I-Ren Lee, Po-Yuan Cheng, 
Ultrafast dynamics of gas-phase excited-state intramolecular proton 
transfer in 1-hydroxy-2-acetonaphthone,  
pp. 102-110

Gerald C. Manke, II, Thomas L. Henshaw, Timothy J. Madden, Gordon D. Hager, 
Temperature dependence of the Cl+HN3 reaction from 300 to 480 K,  
pp. 111-120

U. Kaatze, T. Telgmann, P. Miecznik, 
Solvatomer dynamics of aluminium sulfate in dimethyl sulfoxide/water mixtures,  
pp. 121-129

M. Placidi, S. Cannistraro, Dynamic light scattering evidence of a `fragile' 
character of protein aqueous solutions,  
pp. 130-136

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

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

David W. Lamb, Geoffrey L.D. Ritchie, 
Cotton--Mouton effect, magnetizability anisotropy and molecular charge 
distribution of boron trichloride,  
pp. 150-154

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

Andrea di Matteo, Carlo Adamo, Maurizio Cossi, Vincenzo Barone, Paul Rey, 
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

Robert T. Carter, Abdeslem Hallou, J. Robert Huber, 
Photodissociation of ClNO2 at 235 nm,  
pp. 166-172

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

Paolo Tosi, Wenyun Lu, Raffaele Correale, Davide Bassi, 
Production of the molecular dication ArC2+ by 
ion--molecule reactions,  
pp. 180-182

Nathalie Picqué, 
Wide-band spectroscopic investigation of the state-to-state 
dependence of the ArH+ ion average mobility in a Ar/He plasma,  
pp. 183-188

George Vacek, Jason K. Perry, Jean-Marc Langlois, 
Advanced initial-guess algorithm for self-consistent-field 
calculations on organometallic systems,  
pp. 189-194

M.L. Sánchez, M.E. Martín, M.A. Aguilar, F.J. 
Olivares del Valle, Solvent effects on the 1(n, 
π*) transition of formaldehyde in liquid water.
A QM/MM study using the mean field approximation,  
pp. 195-200

Otto Dopfer, Doris Roth, John P. Maier, 
Infrared spectrum and ab initio calculations of the 
He--HNH+ open-shell ionic complex,  
pp. 201-208

Emilio Martínez-Núñez, Saulo A. 
Vázquez, A statistical study of the methyl nitrite isomerization 
reaction: inverse secondary isotope effects,  
pp. 209-214

Kenneth Ruud, Bernd Schimmelpfennig, Hans Ågren, 
Internal and external heavy-atom effects on phosphorescence 
radiative lifetimes calculated using a mean-field spin--orbit Hamiltonian,  
pp. 215-221

M.J. Jamieson,
Adiabatically corrected scattering lengths and effective ranges 
for collisions of helium atoms,  
pp. 222-224

C. Satheesan Babu, Carmay Lim, 
A new interpretation of the effective Born radius from simulation 
and experiment,  
pp. 225-228