Chemical Physics Letters, 1999, V 307, N 3-4, 2 July

Hiroshi Miyasaka, Akira Itaya, Krystyna Rotkiewicz, Karl Rechthaler, 
Picosecond laser photolysis studies of DMA--DMPP in solution,  pp. 121-130

Giel Berden, Rudy Peeters, Gerard Meijer, 
Cavity-enhanced absorption spectroscopy of the 1.5 µm 
band system of jet-cooled ammonia,  
pp. 131-138

José A.B. Ferreira, Sílvia M.B. Costa, 
Rhodamine 3B+ClO4- in water:toluene mixtures,  
pp. 139-146

Rainer Kimmich, Ralf-Oliver Seitter, Uwe Beginn, Martin Möller, Nail Fatkullin, 
Field-cycling NMR relaxometry of polymers confined to artificial tubes: 
verification of the exponent 3/4 in the spin--lattice 
relaxation dispersion predicted by the reptation model,  
pp. 147-152

B. Gao, A. Kleinhammes, X.P. Tang, C. Bower, L. Fleming, Y. Wu, O. Zhou, 
Electrochemical intercalation of single-walled carbon nanotubes with lithium, 
pp. 153-157

B.C. Satishkumar, A. Govindaraj, C.N.R. Rao, 
Bundles of aligned carbon nanotubes obtained by the pyrolysis of 
ferrocene--hydrocarbon mixtures: role of the metal nanoparticles produced in situ,  
pp. 158-162

Fryad Z. Henari, Hacene Manaa, Kevin P. Kretsch, 
Werner J. Blau, H. Rost, S. Pfeiffer, A. Teuschel, H. Tillmann, H.H. Hörhold, 
Effective stimulated emission and excited state absorption measurements 
in the phenylene--vinylene oligomer (1,4-bis-(alpha-cyanostyryl)-2,5-dimethoxybenzene)),  
pp. 163-166

Stefan Frunza, Ligia Frunza, Andreas Schoenhals, Heide-Lore Zubowa, 
Hendrik Kosslick, Hans-Eckart Carius, Rolf Fricke, 
On the confinement of liquid crystals in molecular sieves: dielectric measurements,  
pp. 167-176

Dipanwita Guha, Samaresh Mukherjee, 
Proton transfer reaction of 4-methyl-2,6-diamidophenol in some non-polar 
solvents at room temperature and 77 K,  
pp. 177-186

Kenichi Kinugawa, Hidemi Nagao, Koji Ohta, 
Path integral centroid molecular dynamics method for Bose 
and Fermi statistics: formalism and simulation,  
pp. 187-197

Noah Linden, Hervé Barjat, {E¯}riks Kup{cˇ}e, Ray Freeman, 
How to exchange information between two coupled nuclear spins: 
the universal SWAP operation,  
pp. 198-204

L.S. Cederbaum, J. Zobeley,
Ultrafast charge migration by electron correlation,  
pp. 205-210

Adolf Miklavc, 
Effects of internal rotations on solvation thermodynamics:
their role in the anomalous solvation of amines,  
pp. 211-214

Shangwu Ding, Charles A. McDowell, 
Quantification of MQMAS spectra of solids containing quadrupolar nuclei,  
pp. 215-219

O. Dolgounitcheva, V.G. Zakrzewski, J.V. Ortiz, 
Structures and electron detachment energies of uracil anions,  
pp. 220-226

Philippe Y. Ayala, Gustavo E. Scuseria, Andreas Savin, 
Extrapolating the correlation energy,  
pp. 227-234

Helena Larsen, Jeppe Olsen, Christof Hättig, 
Dispersion coefficients for polarizabilities and first 
and second hyperpolarizabilities using full configuration interaction theory,  
pp. 235-243

M. Alcamí, A.I. González, O. Mó, M. Yáñez, 
Performance of density functional theory methods for the 
treatment of metal-ligand dications,  
pp. 244-252

M.R. Pederson, S.N. Khanna, 
Electronic and geometrical structure and magnetic ordering in 
passivated Mn12O12-acetate nanomagnets,  
pp. 253-258

Andrzej Rutkowski, 
Iterative solution of the one-electron Dirac equation based 
on the Bloch equation of the `direct perturbation theory',  
pp. 259-264

Carlo Adamo, Maurizio Cossi, Giovanni Scalmani, Vincenzo Barone, 
Accurate static polarizabilities by density functional theory: 
assessment of the PBE0 model,  
pp. 265-271

H. Nakai, M. Kawai, 
Nature of the change in the rotational barrier of the methyl 
group due to S0->S1 excitation,  
pp. 272-276

A. Zaitsevskii, C. Teichteil, J. Vigué, G. Bazalgette, 
Quasirelativistic transition moment calculations using the multipartitioning 
perturbation theory: 
B0+(3Π)->X0+
(1Σ+) transitions in IF and ICl,  
pp. 277-282

Tsuneki Ichikawa, Hiroto Tachikawa, Takayuki Kumada, Jun Kumagai, Tetsuo Miyazaki, 
Hydrogen radical anions and electron bubbles in solid hydrogen,  
pp. 283-286