Chemical Physics Letters, 2001, V 337, N 4-6, 6 April.

Instructions to Authors
I-II

 Rudy Peeters, Giel Berden, Ari Ólafsson, Lucas J.J. Laarhoven and
 Gerard Meijer
Cavity enhanced absorption spectroscopy in the 10 µm region
using a waveguide CO2 laser    
231-236

 M.C. van Beek and J.J. ter Meulen
An intense pulsed electrical discharge source for OH
molecular beams    
237-242

 J. Miyawaki and K. Kaneko

Pore width dependence of the temperature change of the
confined methane density in slit-shaped micropores     
243-247

 E.E. Burnell, C.A. de Lange and S. Gaemers
Pressure-induced change in orientational order of solutes in
liquid crystals    
248-254

 Hiroshi Kawamata, Yuichi Negishi, Atsushi Nakajima and Koji Kaya
Electronic properties of substituted aluminum clusters by
boron and carbon atoms (AlnBm[-]/AlnCm[-]); new insights into
s-p hybridization and perturbed shell structures
255-262 

 O. Gálvez, P.C. Gómez and L.F. Pacios
Approximate kinetic energy density for intermolecular regions
in hydrogen bond dimers  
263-268

 G. Raina and G.U. Kulkarni
269-276

 M. Theander et al.
High luminescence from a substituted polythiophene in a
solvent with low solubility   
277-283

 Yu Chen and Michael R. Topp
Conformational barrier crossing in the water dimer cluster of
coumarin 151 studied by infrared-optical double-resonance spectroscopy 
284-292

 C.A. Zell and W. Freyland
In situ STM and STS study of NixAl1[-]x alloy formation on
Au(111) by electrodeposition from a molten salt electrolyte  
293-298

 V. Stert et al.
Femtosecond time-resolved electron spectroscopy of the
intracluster reaction in Ba···FCH3   
299-305

 Keiko Shinoda, Shinichi Miura and Susumu Okazaki
Isotope effect on the structure of quantum fluid: a
generalized Ornstein-Zernike analysis
306-312

 J. Muth-Böhm, A. Becker, S.L. Chin and F.H.M. Faisal
S-matrix theory of ionisation of polyatomic molecules in an
intense laser pulse
313-318

 Dominique Sugny and Marc Joyeux
A new canonical perturbation procedure for studying
nonadiabatic dynamics    
319-326

 J.-L.M. Abboud, O. Castańo, J.Z. Dávalos and R. Gomperts
The standard enthalpies of formation of 1- and 2-Adamantyl
cations and radicals. An ab initio study   
327-330

 Alexandre B. Rocha and Carlos E. Bielschowsky
Intensity of the n[->][pi]* symmetry-forbidden electronic
transition in acetone by direct vibronic coupling mechanism  
331-334

 Mahalaxmi R. Ganapathi, Sergej Naumov, Ralf Hermann and Ortwin Brede
Nucleophilic effects on the deprotonation of phenol radical Cations
335-340

 Philip J. Wilson and David J. Tozer
NMR shielding constants from ab initio and Kohn-Sham electron
densities    
341-348

 Mao-Du Chen, Bi-Yu Tang, Ke-Li Han and Nan-Quan Lou
Quasi-classical trajectory study of the DCl/HCl product
branching ratios for the Cl+HD reaction on BW2 potential
energy surface     
349-354

 C. Sarasola, J.E. Fowler, J.M. Elorza and J.M. Ugalde
On the critical stability of dipole bound dianions
355-360

 U. Deva Priyakumar, T.C. Dinadayalane and G. Narahari Sastry
An ab initio and DFT study of the valence isomers of pyridine
361-367

 Michael Hanrath and Sigrid D. Peyerimhoff
The electronic spectrum of C5
 368-374

 C.M. Evans and G.L. Findley
Pressure studies of subthreshold photoionization: CH3I
perturbed by CF4 and c-C4F8    
375-385

 Simone Ceccherini and Massimo Moraldi
Interatomic potentials of group IIB atoms (ground state)
386-390

 David Spichiger et al.
Electronic Raman transitions from the vanadium(III) hexa-aqua
cation, in guanidinium vanadium sulphate   
391-397

 Cheol Jin Lee, Jeunghee Park, Seungwu Han and Jisoon Ihm
Growth and field emission of carbon nanotubes on sodalime
glass at 550°C using thermal chemical vapor deposition 
398-402

 Yuliang Li et al.
Preparation and optical limiting properties of polycarbonates
containing fullerene unit
403-407

Author index
408-414