Chemical Physics Letters, 1999, V 299, N 5.

P.W. Fowler, K.M. Rogers, G. Seifert, M. Terrones, H. Terrones, Pentagonal
rings and nitrogen excess in fullerene-based BN cages and nanotube caps,
pp. 359-367

Weiqiang Han, Yoshio Bando, Keiji Kurashima, Tadao Sato, Boron-doped carbon
nanotubes prepared through a substitution reaction, 
pp. 368-373

K. Liu, A. Kolessov, J.W. Partin, I. Bezel, C. Wittig, Probing the Cl--HCl
complex via bond-specific photodissociation of (HCl)2, 
pp. 374-380

Andreas Bach, Samuel Leutwyler, Water-chain clusters: vibronic spectra of
7-hydroxyquinoline·(H2O)n, n=1--4, 
pp. 381-388

P. Senet, J.P. Toennies, G. Witte, Low-frequency vibrations of alkali atoms
on Cu(001) , 
pp. 389-394

Andreas Volkmer, Klaas Wynne, David J.S. Birch, Near-infrared excitation of
alkane ultra-violet fluorescence, 
pp. 395-402

M.Ø. Pedersen, M.-L. Bocquet, P. Sautet, E. Lægsgaard, I. Stensgaard, F.
Besenbacher, CO on Pt(111): binding site assignment from the interplay
between measured and calculated STM images, 
pp. 403-409

T. Reinot, J.M. Hayes, G.J. Small, M.C. Zerner, Q-band splitting and
relaxation of aluminum phthalocyanine tetrasulfonate, 
pp. 410-416

A. Oleinikova, M. Bonetti, Coexistence curve of the ionic binary mixture
tetra-n-butylammonium picrate in 1-dodecanol, 
pp. 417-422

Jutta M. Engert, Bernhard Dick, Measurement and assignment of the
vibrationally resolved UV absorption spectrum of syn-methyl nitrite
isolated in an argon matrix at 12 K, 
pp. 423-429

B. Pignataro, C. Consalvo, G. Compagnini, A. Licciardello, Barium stearate
Langmuir--Blodgett films investigated by mapping adhesion forces with
atomic force microscopy, 
pp. 430-436

Sharon Broude, Joon O. Jung, R.B. Gerber, Combined diffusion quantum Monte
Carlo--vibrational self-consistent field (DQMC--VSCF) method for excited
vibrational states of large polyatomic systems, 
pp. 437-442

B. Civalleri, E. Garrone, P. Ugliengo, Cage-like clusters as models for the
hydroxyls of silica: ab initio calculation of 1H and 29Si NMR chemical
shifts, 
pp. 443-450

G.A. Worth, H.-D. Meyer, L.S. Cederbaum, State filtering by a bath: up to
24 mode numerically exact wavepacket propagations, 
pp. 451-456


Emadeddin Tajkhorshid, Sándor Suhai, Dielectric effects due to the
environment on the structure and proton affinity of retinal Schiff base
models, 
pp. 457-464

Aron J. Cohen, Yuthana Tantirungrotechai, Molecular electric properties: an
assessment of recently developed functionals , 
pp. 465-472

David A. Mazziotti, Spectral difference methods for solving differential
equations, 
pp. 473-480

P. Fulde, H. Stoll, K. Kladko, On the ground state of solids with strong
electron correlations,
 pp. 481-487

Takao Iijima, Convergence in the calculation of X-ray scattering
intensities from liquids, 
pp. 488-492

Alfred Karpfen, The intermolecular interaction between amines and F2. An ab
initio study, 
pp. 493-502

Alexander V. Soudackov, Sharon Hammes-Schiffer, Removal of the double
adiabatic approximation for proton-coupled electron transfer reactions in
solution,
 pp. 503-510

Giuseppe Del Re, Meziane Brahimi, Andrea Peluso, A model for
proton-assisted electron transfer, 
pp. 511-517

A.B. Sannigrahi, Tapas Kar, Some remarks on multi-center bond index,
pp. 518-526