Chemical Physics Letters, 1999, V 306, N 3-4, 11 June.

W. Hack, R. Jordan, 
Reaction rates of the reactions of OH(X 2Π) 
with NH(a 1Δ) and HN3({X~}), 
pp. 111-116

Zhuangjie Li, Zhining Tao, 
A kinetic study on reactions of OBrO with NO, OClO, and ClO at 298 K,  
pp. 117-123

Ch. Rambaud, H.P. Trommsdorff, 
Cooperative proton transfer and tunneling in dye doped benzoic acid crystals,  
pp. 124-132

J.B. Davey, A.C. Legon, E.R. Waclawik, 
Iodine and chlorine nuclear quadrupole coupling in the rotational 
spectra of Ar···ICl and ICl: intramolecular charge 
transfer induced in ICl by Ar,  
pp. 133-144

Craig Collins, Wuzong Zhou, Jacek Klinowski, 
A unique structure of Cu2(OH)3·NH3 
crystals in the `silica garden' and their degradation under electron 
beam irradiation,  
pp. 145-148

Marie-France Gardette, Alain Chilouet, Siro Toscani, Hassan Allouchi, 
Viatcheslav Agafonov, Jean-Charles Rouland, Henri Szwarc, 
René Céolin, Phase equilibria in the C60--sulphur system,  
pp. 149-154

L.P. Biró, R. Ehlich, R. Tellgmann, A. Gromov, N. Krawez,
M. Tschaplyguine, M.-M. Pohl, E. Zsoldos, Z. Vértesy, 
Z.E. Horváth, E.E.B. Campbell, 
Growth of carbon nanotubes by fullerene decomposition in the presence 
of transition metals,  
pp. 155-162

Dimitra Markovitsi, Sylvie Marguet, Lazaros K. Gallos, Hervé  
Sigal, Philippe Millié, Panos Argyrakis, Helmut Ringsdorf, Sandeep Kumar, 
Electronic coupling responsible for energy transfer in columnar liquid crystals,  
pp. 163-167

Carmen Barrientos, Pilar Redondo, Antonio Largo, 
Theoretical study of the reaction of S+ with acetylene,  
pp. 168-178

F.J. Aoiz, V.J. Herrero, V. Sáez Rábanos, I. Tanarro, E. Verdasco, 
Reaction cross-sections for the H+HCl(DCl) reaction: a quasiclassical trajectory study,  
pp. 179-186

Masayoshi Nakano, Satoru Yamada, Kizashi Yamaguchi, 
Second hyperpolarizability density analyses for trithiapentalene and dioxathiapentalene: 
visualization of unique π-electron contributions,  
pp. 187-196

J.C. Greer, Electronic correlation energy in linear and cyclic carbon tetramers,  
pp. 197-201

Francesc Illas, Gianfranco Pacchioni, Alexander Pelmenschikov, Lars G.M. Pettersson, 
Roberto Dovesi, Cesare Pisani, Konstantin M. Neyman, Notker Rösch, 
Comment on "First-principles determination of the bonding mechanism and adsorption energy 
for CO/MgO(001)" [Chem. Phys. Lett. 290 (1998) 255],  
pp. 202-204

Ruqian Wu, Qiming Zhang, 
Reply to Comment on "First principles determination of the bonding mechanism 
and adsorption energy for CO/MgO(001)",  
pp. 205-208