Chemical Physics Letters, 1999, V 305, N 3-4, 21-May.

Masahide Terazima, 
Vibrational relaxation from electronically photoexcited states in solution 
studied by the acoustic peak delay method: hydrogen bonding effect to betaine-30, 
pp. 189-196

Hongbin Li, Matthias Rief, Filipp Oesterhelt, Hermann E. Gaub, Xi Zhang, Jiacong Shen, 
Single-molecule force spectroscopy on polysaccharides by AFM -- nanomechanical fingerprint 
of α-(1,4)-linked polysaccharides,  
pp. 197-201

Berthold Heymann, Helmut Grubmüller, 
`Chair--boat' transitions and side groups affect the stiffness of polysaccharides,  
pp. 202-208

Vladimir A. Mandelshtam, Nathan D. Taylor, Haitao Hu, Mari Smith, A.J. Shaka, 
Highly resolved double absorption 2D NMR spectra from complex severely truncated 
2D phase-modulated signals by filter-diagonalization-averaging method,  
pp. 209-216

R.E. Boltnev, I.N. Krushinskaya, A.A. Pelmenev, D.Yu. Stolyarov, V.V. Khmelenko, 
The thermoluminescence spectra obtained on the destruction of impurity--helium 
solid phase samples,  
pp. 217-224

Satoshi Tomita, Minoru Fujii, Shinji Hayashi, Keiichi Yamamoto, 
Electron energy-loss spectroscopy of carbon onions,  
pp. 225-229

David F. Kelley, Elliot R. Bernstein, 
Comment on "Excited-state proton transfer in 1-naphthol(NH3)n 
complexes: the threshold size is n=4" [Chem. Phys. Lett. 293 (1998) 191],  
pp. 230-232

Richard Knochenmuss,
Reply to comment by Kelley and Bernstein on Chem. Phys. Lett. 293 (1998) 191, 
"Excited-state proton transfer in 1-naphthol·(NH3)n 
complexes: the threshold size is n=4",  
pp. 233-237

D. Sokolovski, J.N.L. Connor, 
Semiclassical nearside--farside theory for inelastic and reactive atom--diatom collisions,  
pp. 238-246

Slawomir Janusz Grabowski, Tadeusz Marek Krygowski, 
The proton transfer path for C{unknown entity =}O···H--O systems 
modelled from crystal structure data,  
pp. 247-250

Ryo Akiyama, Masahiro Kinoshita, Fumio Hirata, 
Free energy profiles of electron transfer at water--electrode interface 
studied by the reference interaction site model theory,  
pp. 251-257

Mercedes Alacid, Claude Leforestier, Nimrod Moiseyev, 
Bound and resonance states by a time-independent filter diagonalization method 
for large Hamiltonian systems,  
pp. 258-262

Barbara N. Hale, Gerald Wilemski, 
A scaled nucleation model for ideal binary systems,  
pp. 263-268

David S. Sholl, 
Characterization of molecular cluster diffusion in AlPO4-5 
using molecular dynamics,  
pp. 269-275

A. Ceballos, E. Garcia, A. Rodríguez, A. Laganà, 
A quasiclassical trajectory study of the H2+H2 reaction,  
pp. 276-284

Anders Snis, Itai Panas, 
Characterizations of (NO)3- and N3O2-
molecular anions,  
pp. 285-292

Yuji Miyazaki, Michio Sorai, Ruisen Lin, Ary Dworkin, Henri Szwarc, Jean Godard, 
Heat capacity of a giant single crystal of C60,  
pp. 293-297

Mavinahalli N. Jagadeesh, Jayaraman Chandrasekhar, Computational studies on C36 and its dimer,  
pp. 298-302

Wu-Hu Li, Xiao-Yuan Li, Nai-Teng Yu, 
Surface-enhanced hyper-Raman spectroscopy (SEHRS) and surface-enhanced Raman spectroscopy
(SERS) studies of pyrazine and pyridine adsorbed on silver electrodes,  
pp. 303-310