Chemical Physics Letters, 2002, V 361, N 3-4, 30 July.

 YuYe Tong, Panakkattu K. Babu, Andrzej Wieckowski and Eric Oldfield 
NMR evidence of a spatially resolved oscillation in the Ef-LDOS in a nanoscale 
platinum electrocatalyst 
183-188

 Hee Jin Jeong et al. 
Dual-catalyst growth of vertically aligned carbon nanotubes at low temperature 
in thermal chemical vapordeposition 
189-195

 V.I. Baranovski, O.O. Lubimova, A.A. Makarov and O.V. Sizova 
Geometry of excited states of transition metal complexes from resonance Raman 
data and quantum chemical calculations 
196-202

 J.H. van Lenthe, R.W.A. Havenith, F. Dijkstra and L.W. Jenneskens 
1,3,5-Cyclohexatriene captured in computro; the importance of resonance 
203-208

 L. De Boni et al. 
Two-photon absorption in azoaromatic compounds 
209-213

 Edet F. Archibong, Sor Koon Goh and Dennis S. Marynick 
Electronic structure of AlP3 and AlP3 
214-218

 Martin J. Hansen and J. Boiden Pedersen 
Recombination yield of geminate radical pairs in low magnetic fields 
219-225

 Helge Pfeiffer and Karel Heremans 
Apparent sound velocity of lysozyme in aqueous solutions 
226-230

 Irina Malkin, Olga L. Malkina and Vladimir G. Malkin 
Relativistic calculations of electric field gradients using the Douglas-Kroll 
method 
231-236

 F. Bonetto, E. Anoardo and R. Kimmich 
Enhancement of order fluctuations in a nematic liquid crystal by sonication 
237-244

 Akiyoshi Hishikawa, Hirokazu Hasegawa and Kaoru Yamanouchi 
Sequential three-body Coulomb explosion of CS2 in intense laser fields appearing 
in momentum correlation map 
245-250

 Benjamin J. Lynch and Donald G. Truhlar 
Obtaining the right orbitals is the first step to calculating accurate binding 
energies for Cu+ ion 
251-258

 J. Watanabe, E. Ohtsuka and S. Kinoshita 
Non-Markovian nature of relaxational mode in liquids studied by femtosecond OKE 
spectroscopy 
259-264

 Shinichi Hirabayashi and Yasuhiro Hirahara 
Step-scan Fourier transform infrared absorption spectroscopy of acetylene 
monomer and solid in a supersonic free jet 
265-270

 L.E. Espinola L?pez, Ricardo Gargano, Kleber C. Mundim and J.J. Soares Neto 
The Na+HF reactive probabilities calculations using two different potential 
energy surfaces 
271-276

 Andrzej Pelc et al. 
Dissociative electron attachment to formic acid (HCOOH) 
277-284

 Robert S. Knox, Demet G?len and Katie E. Lotterhos 
Effect of inhomogeneous broadening on the fluorescence anisotropy of a square-
symmetric molecule 
285-290

 M.A. Carignano 
Monte Carlo simulations of small water clusters: microcanonical vs canonical 
ensemble 
291-297

 Sudip Chattopadhyay, Ashis Mitra, Debasis Jana, Pradipta Ghosh and Dhiman Sinha 
Full effect of triples in a valence universal multi-reference coupled cluster 
calculation 
298-306

 Zhong-Yong Yuan, Wuzong Zhou and Bao-Lian Su 
Transition metal ion-induced morphogenesis of mesoporous molecular sieve MCM-41 
307-311

 M.M. Mitrovi, A.A. eki and Z.Z. IIi 
Connection between the growth rate distribution and the size dependent crystal 
growth 
312-316

 J.-S. McEwen, S.H. Payne and C. Stampfl 
Phase diagram of O/Ru(0001) from first principles 
317-320

 Stefan Grimme, Filipp Furche and Reinhart Ahlrichs 
An improved method for density functional calculations of the frequency-
dependent optical rotation 
321-328

 A. Grzybowski and A. Br?dka 
Computationally efficient method for summing interactions of point dipoles in 
three dimensions with two-dimensional periodicity 
329-333

 Takashi Tsuchiya, Takahito Nakajima, Kimihiko Hirao and Luis Seijo 
A third-order Douglas-Kroll ab initio model potential for the lanthanides 
334-340

 Paolo Ottaviani et al. 
Free jet rotational spectrum and Ar inversion in the dimethyl ether-argon 
complex 
341-348

 H. Hongo, M. Yudasaka, T. Ichihashi, F. Nihey and S. Iijima 
Chemical vapor deposition of single-wall carbon nanotubes on iron-film-coated 
sapphire substrates 
349-354