Chemical Physics Letters, 1999, V 312, N 5-6, 29 October.

A. Vierheilig et al.
Femtosecond dynamics of ground-state vibrational motion and energy flow: 
polymers of diacetylene
349-356

Sean A. Peebles and Robert L. Kuczkowski
Rotational spectrum, structure and modeling of an isomer of the 
HCCH-OCS dimer
357-361

J.M. Hayes, T. Reinot and G.J. Small
Hole burning properties of aluminum phthalocyanine tetrasulphonate 
in water-containing poly(2-hydroxyethyl methacrylate) films
362-368

John H. Streiff, W. Daniel Edwards and Jeanne L. McHale
Investigation of the solvatochromic electronic transitions of 
[Ru(NH3)4bipyridine]2+
369-375

G. Wegmann et al.
The dynamics of gain-narrowing in a ladder-type 
-conjugated polymer
376-384

A.C. Legon and E.R. Waclawik
Angular geometry, binding strength and charge transfer for the 
complex H2S···ICl determined by rotational 
spectroscopy
385-393

I. Rabin, W. Schulze and G. Ertl
Absorption spectra of small silver clusters Agn 
(n3)
394-398

D.J. Myers, Motoyuki Shigeiwa, M.D. Fayer and Robert Silbey
Non-exponential relaxation of a single quantum vibrational excitation 
of a large molecule in collision free gas phase at elevated temperature
399-406

S. Hogiu, W. Werncke, M. Pfeiffer and T. Elsaesser
Mode specific vibrational kinetics after intramolecular electron 
transfer studied by picosecond anti-Stokes Raman spectroscopy
407-414

M. Helbig, J. Hein and S. Rentsch
Measurement of the nonlinear refractive index n2 
of electronically excited terthiophene
415-421

Masaomi Sanekata and Isamu Suzuka
Optical absorptions of the X-center-type sodium nanoclusters 
in the gas-aggregation technique with a reactant nozzle
422-431

Mintu Haldar and Mihir Chowdhury
Magnetic-field effect on the micellar surface-bound benzophenone 
tetracarboxylic acid-sodium salt in aqueous cetyltrimethylammonium 
bromide medium
432-439

A. Guderian, A.F. Münster, M. Jinguji, M. Kraus and F.W. Schneider
Resonant chaos control by light in a chemiluminescent reaction
440-446

T. Frohnmeyer, M. Hofmann, M. Strehle and T. Baumert
Mapping molecular dynamics (Na2) in intense laser
fields: another dimension to femtochemistry
447-454

Y. Yu, St.J. Dixon-Warren and N. Astle
Molecular-beam study of the adsorption and desorption of hydrogen
sulfide on Ag{111}
455-460

Cheol Jin Lee et al.
Synthesis of aligned carbon nanotubes using thermal chemical 
vapor deposition
461-468

A.P.G. Robinson et al.
Exposure mechanism of fullerene derivative electron beam resists
469-474

Philip J. Wilson, Roger D. Amos and Nicholas C. Handy
Toward coupled-cluster accuracy in the prediction of nuclear 
shielding constants: a simple and efficient DFT approach
475-484

Todd J. Minehardt and Robert E. Wyatt
Quantum dynamics of intramolecular vibrational energy 
redistribution for initally excited CC ring modes in 30-mode benzene
485-493

Sergei Skokov, Kirk A. Peterson and Joel M. Bowman
Perturbative inversion of the HOCl potential energy surface via 
singular value decomposition
494-502

Toshiyuki Takayanagi, Yuzuru Kurosaki, Keiichi Yokoyama, 
Kei Sato and Shigeru Tsunashima
Theoretical calculations of thermal rate constants for the 
N(2D)+acetylene reaction
503-510

Andrew T.B. Gilbert and Peter M.W. Gill
Decomposition of exchange-correlation energies
511-521

Katsuhiko Satoh and Suehiro Iwata
Theoretical study of vibrational spectra for Cl
(H2O): temperature dependence and the influence
of Arn (n=1-3)
522-529

Vladimir A. Zenevich, Gert D. Billing and Georges Jolicard
Vibrational-rotational energy transfer in H2-H2 
collisions
530-535

Björn Winkler, Chris J. Pickard, Victor Milman, W.E. Klee 
and Georg Thimm
Prediction of a nanoporous sp2-carbon framework structure 
by combining graph theory with quantum mechanics
536-541

Stawomir J. Grabowski
Study of correlations for dihydrogen bonds by quantum-chemical calculations
542-547

R.S. Fellers, D. Barsky, F. Gygi and M. Colvin
An ab initio study of DNA base pair hydrogen bonding: a comparison 
of plane-wave versus Gaussian-type function methods
548-555

Ernesto Estrada
Connectivity polynomial and long-range contributions in the 
molecular connectivity model
556-560

S. Rashev
A tier model calculation of the absorption spectrum of the fourth 
CH stretch overtone state CH(v=5) in benzene
561-566

Andrea Quintel and Jürg Hulliger
A theoretical base for optimising intermolecular interactions 
driving polarity formation in channel-type host-guest materials
567-571

Wei Zhao, Chen-Xu Wu and Mitsumasa Iwamoto
Rate-equation theory of azobenzene monolayer photoisomerization
572-577

Robert J. Gdanitz
Accurately solving the electronic Schrödinger equation of 
atoms and molecules using explicitly correlated 
(r12-)MR-CI.
578-584

Hua-Gen Yu and Gunnar Nyman
An application of the rotating line umbrella model to quantum 
dynamics of SN2 reactions
585-590

M.V. Vener and J. Sauer
Quantum anharmonic frequencies of the O··· 
H··· O fragment of the 
H5O2+ ion: a model 
three-dimensional study
591-597

Gennady L. Gutsev, B.K. Rao, P. Jena, Xue-Bin Wang and Lai-Sheng Wang
Origin of the unusual stability of MnO4-
598-605

Jianshu Cao
An adiabatic picture for electron transfer in mixed-valence systems
606-612

Erratum
613-616

Erratum
617

Index
618-626