Chemical Physics Letters, 2001, V 339, N 3-4, 11 May.

H. Murata, G.G. Malliaras, M. Uchida, Y. Shen and Z.H. Kafafi
Non-dispersive and air-stable electron transport in an
amorphous organic semiconductor
161-166

 Robert J. Hinde, Michael J. Sepaniak, Robert N. Compton, John
 Nordling and Nickolay Lavrik
Surface-enhanced resonance Raman scattering of adsorbates
under liquid nitrogen    
167-173

 Y.W. Wang, G.W. Meng, C.H. Liang, G.Z. Wang and L.D. Zhang
Magnetic properties of ordered FexAg1[-]x nanowire arrays
embedded in anodic alumina membranes 
174-178

 K.M. Khan and N. Ahmed
A Monte-Carlo simulation study for the catalytic formation of Ammonia
179-185

 Yu Sui, Dong Wang, Jie Yin, Zi-kang Zhu and Zong-guang Wang
Investigation of dipole orientation in a side-chain
second-order nonlinear optical poly(urethane-imide) by
real-time variable temperature FT-IR spectroscopy
186-190

 Xiaohua Shen and Jay R. Knutson
Femtosecond internal conversion and reorientation of
5-methoxyindole in hexadecane  
191-196

 N. Guerassimova, N. Garnier, C. Dujardin, A.G. Petrosyan and C. Pedrini
X-ray excited charge transfer luminescence of
ytterbium-containing aluminium garnets     
197-202

 Musahid Ahmed, Darcy S. Peterka, Paul Regan, Xianghong Liu and
 Arthur G. Suits
Ion pair imaging spectroscopy: CH3Cl[->]CH3++Cl[-]     
203-208

 Yide Gao, Yang Chen, Xingxiao Ma and Congxiang Chen
Collisional quenching of CCl2 radicals in the A1B1 (0,4,0)
and a3B1 states by alcohols    
209-215

 L. Claes, J.-P. François and M.S. Deleuze
Molecular packing of oligomer chains of poly(p-phenylene vinylene)    
216-222

 S.C.J. Meskers, J. Hübner, M. Oestreich and H. Bässler
Time-resolved fluorescence studies and Monte Carlo
simulations of relaxation dynamics of photoexcitations in a
polyfluorene film  
223-228

 A. Birczy[\mbox{\'{n}}]ski, Z.T. Lalowicz, Z. Olejniczak, G. Stoch
 and B. Petelenz
Low temperature domain structure in (ND4)2TeCl6 detected by
deuteron NMR spectroscopy
229-236

 Gert D. Billing
A split-Lanczos method for solving time-dependent discrete
variable Gauss-Hermite dynamics
237-242

 M. Oppel and G.K. Paramonov
Optimal control of rotational motion of dissociation
fragments by infrared laser pulses: application to a
three-dimensional model of HONO2 in the gas phase at   
temperatures below 1 K
243-254

 Keith A. Walters, Lavanya L. Premvardhan, Yao Liu, Linda A.
 Peteanu and Kirk S. Schanze
Metal-to-ligand charge transfer absorption in a rhenium(I)
complex that contains a [pi]-conjugated bipyridine acceptor ligand
255-262 

 N.V. Dobrodey, A.I. Streltsov and L.S. Cederbaum
Interatomic response to core ionization of atomic clusters
263-268

 Ljup[\mbox{\v{c}}]o Pejov
A gradient-corrected density functional study of indole
self-association through N-H···[pi] hydrogen bonding   
269-278

 M. Masamura
Ab initio molecular orbital study of OH[-](H2O)n and
SH[-](H2O)n in the gas phase   
279-289

 Shengli Zou, Sergei Skokov and Joel M. Bowman
Ab initio calculation of resonance energies and widths of
HOCl(7[nu]OH and 8[nu]OH) and comparison with experiment     
290-294

 B. Nelander, A. Engdahl and T. Svensson
The HOOO radical. A matrix isolation study [Chem. Phys. Lett.
332 (2000) 403]    
295