Chemical Physics Letters, 2000, V 331, N 2-4, 1 December.

A. Melikyan and H. Minassian
Phonon confinement in ultrathin nickel films
115-118

 J.J. Schulz and R. Koch
Scanning tunneling microscope controlled diffusion on Ag(110)
119-124

 I. Stepanek et al.
Nano-mechanical cutting and opening of single wall carbon
nanotubes    
125-131

 Haya Kornweitz and Avigdor Persky
Three-center semi-empirical potential energy surfaces for the
reactions F+H2O and F+OH 
132-136

 Brian W. Smith, David E. Luzzi and Yohji Achiba
Tumbling atoms and evidence for charge transfer in
La2@C80@SWNT 
137-142

 Sheng Zhang, Liangbing Gan and Chunhui Huang
Photoelectric response of pyrrolidinofullerene and
bis-pyrrolidinofullerene LB films    
143-148

 P. Murugavel, Chandrabhas Narayana, A. Govindaraj, Ajay K. Sood
 and C.N.R. Rao
Brillouin scattering from C70 and C60 films: a comparative
study of elastic properties
149-153

 Jian-Ping Zhang, Toru Inaba, Yasutaka Watanabe and Yasushi Koyama
Sub-picosecond time-resolved absorption spectroscopy of
all-trans-neurosporene in solution and bound to the LH2
complex from Rhodobacter sphaeroides G1C   
154-162

 Chuan-Fan Ding, Yongzhi Yu, Roy H. Jensen, Walter J. Balfour and
 Charles X.W. Qian
Transition metal-chlorine anions and cations: monomers,
clusters, and periodic trends  
163-169

 Delphine Chastaing et al.
Rate coefficients and cross-sections for the reactions of
C(3PJ) atoms with methylacetylene and allene     
170-176

 L. Vattuone, L. Savio, U. Valbusa and M. Rocca
Switching from molecular to dissociative adsorption with
vibrational energy: ethylene on Ag(001)    
177-183

 Kouji Seki, Yoshihiro Sumiyoshi and Yasuki Endo
Rotational spectrum of the Kr-HCO+ ionic complex
184-188

 M.D. Rutter, R.A. Secco and Y. Huang
Ionic conduction in hydrated zeolite Li-, Na- and K-A at high
pressures    
189-195

 G. Di Stefano and A. Ricci
Strength of the NF(b1[Sigma]+[->]X3[Sigma][-]) transition.
II. Estimate of the NF ground state dissociation limit by    
analysis of the [Delta]v=0 emission sequence
196-202

 Andreas Langenscheidt, Hermann Meyer and Armin Schweig
Kinetics of the two-photon ionization of
N,N,N´,N´-tetramethylbenzidine in CH2Cl2-doped solid argon   
203-208

 J. Glosík, R. Pla[\mbox{\v{s}}]il, V. Poterya, P. Kudrna and M.
 Tichý
The recombination of H3+ ions with electrons: dependence on
partial pressure of H2
209-214

 P. Sett, S. Chattopadhyay and P.K. Mallick
Excited state molecular configuration of biphenyl
215-223

 Dirk Zahn and Jürgen Brickmann
A comparative study of proton migration in water and deuteron
transport in heavy water by means of mixed quantum/classical
molecular dynamics simulation  
224-228

 Laura Gagliardi and Björn O. Roos
Uranium triatomic compounds XUY (X,Y=C,N,O): a combined
multiconfigurational second-order perturbation and density
functional study   
229-234

 Mohsen Tafazzoli and Safeallah Jalili
Absolute partition coefficients for organic solutes by using
Monte Carlo simulations in chloroform/water system     
235-242

 G. Jeschke, M. Pannier, A. Godt and H.W. Spiess
Dipolar spectroscopy and spin alignment in electron
paramagnetic resonance   
243-252

 Tanja van Mourik, Sarah L. Price and David C. Clary
Ab initio calculations on indole-water, 1-methylindole-water
and indole-(water)2
253-261

 M. Riad Manaa
Toward new energy-rich molecular systems: from N10 to N60
262-268

 L.V. Moskaleva, W.S. Xia and M.C. Lin
The CH+N2 reaction over the ground electronic doublet
potential energy surface: a detailed transition state search 
269-277

 Mark A. Miller, Lynn M. Amon and William P. Reinhardt
Should one adjust the maximum step size in a Metropolis Monte
Carlo simulation?  
278-284

 A.J.C. Varandas, A.I. Voronin and I. Borges Jr.
On the interaction of two conical intersections: the H6
system 
285-289

 Y. Pouillon and C. Massobrio
A density functional study of CuO2 molecules: structural
stability, bonding and temperature effects 
290-298

 Eric S. Manas and Lin X. Chen
Electronic interactions in metal complexed photoconducting
polymers: a ZINDO study  
299-307

 Jan Lundell, Galina M. Chaban and R. Benny Gerber
Combined ab initio and anharmonic vibrational spectroscopy
calculations for rare gas containing fluorohydrides, HRgF    
308-316

 Thibaud Cours, Pavel Rosmus and Vladimir G. Tyuterev
Ab initio dipole moment function of H2S
317-322

 N.C. Bacalis
Comment on the formation of He2[-]4Ig states
323-330

 A.J.C. Varandas, A.I. Voronin, P.J.S.B. Caridade and A. Riganelli
Is there a barrier for the C2v insertion reaction in
O(1D)+H2? A test dynamics study based on two-valued    
energy-switching potential energy surfaces
331-338

 S. Serra, S. Iarlori, E. Tosatti, S. Scandolo and G. Santoro
Dynamical and thermal properties of polyethylene by ab initio
simulation   
339-345