Chemical Physics Letters, 2002, V 363, N 3-4, 9 September.

Editorial Board 
CO2

 Seigo Yamauchi et al. 
Direct observation of localized excitation in the lowest excited triplet state 
of fullerene dimers C120 and C120O by means of time-resolved electron 
paramagnetic resonance 
199-203

 J.M. Lupton and J. Klein 
Hot band emission and energy transfer in organic electrophosphorescent devices 
204-210

 Long-Wei Yin et al. 
Diamond homo-epitaxial growth from iron carbide under high temperature-high 
pressure 
211-218

 Vitaly A. Rassolov, Sophya V. Garashchuk and Mark A. Ratner 
Description of metals based on localized electrons 
219-225

 Timo Rajam?ki, Andrea Miani, Janne Pesonen and Lauri Halonen 
Six-dimensional variational calculations for vibrational energy levels of 
ammonia and its isotopomers 
226-232

 Y. Hamanaka et al. 
Exciton delocalization length of merocyanine J-aggregates in Langmuir-Blodgett 
films studied from linear and nonlinear absorption measurements 
233-240

 D. Jia, Xiao-jun Wang and W.M. Yen 
Electron traps in Tb3+-doped CaAl2O4 
241-244

 I. Ratera et al. 
Nonlinear optical properties of polychlorotriphenylmethyl radicals: towards the 
design of `super-octupolar'molecules 
245-251

 Hendrik Ulbricht, Jennah Kriebel, Gunnar Moos and Tobias Hertel 
Desorption kinetics and interaction of Xe with single-wall carbon nanotube 
bundles 
252-260

 John C. Burant 
An adaptable discrete variable representation based on coherent states 
261-269

 Nobuyuki Ichinose, Jun-ichiro Kinugasa, Takao Hoshiba, Kazunaka Endo and 
Toshihiro Nakayama 
D2-D0 Fluorescence of pseudo-D3h symmetric radical cations in solution and their 
`invisible' D1 state as a route to non-radiative decay 
270-274

 Joseph S. Francisco 
Energetics for the reaction of CBr2O with water 
275-282

 Hellinton H. Takada, Marina Pelegrini, Orlando Roberto-Neto and Francisco B.C. Machado 
A MRSDCI characterization of the ground state of CaC 
283-292

 Jun Zhang and Lide Zhang 
Intensive green light emission from MgO nanobelts 
293-297

 Toshiyuki Takayanagi and Hiroshi Akagi 
Translational energy dependence of NO+NO/N2+O2 product branching in the 
O(1D)+N2O reaction: a classical trajectory study on a new global potential 
energy surface for the lowest 1A? state 
298-306

 Jacek Komasa 
Lower bounds to the dynamic dipole polarizability of beryllium 
307-312

 J?zef Lipiski 
On the consequences of the violation of the Hellmann-Feynman theorem in 
calculations of electric properties of molecules 
313-318

 Vijay Kumar, C. Majumder and Yoshiyuki Kawazoe 
M@Si16, M=Ti, Zr, Hf:  conjugation, ionization potentials and electron 
affinities 
319-322

 Prasanta K. Mukherjee, Jacek Karwowski and Geerd H.F. Diercksen 
On the influence of the Debye screening on the spectra of two-electron atoms 
323-327

 Jerzy Moc 
Reactions in the SbF5/HF/PF3 system: a DFT and ab initio study 
328-336

 A. Mizuno, T. Masaki and T. Itami 
Theoretical prediction of atomic volume for liquid metals based on the hard 
sphere model combined with NFE theory 
337-342

 Chensheng Lin et al. 
Density functional theory studies on the potential energy surface and 
hyperpolarizability of polyamidoamide dendrimer 
343-348

 Rudolf Tuckermann, Bernd Neidhart, Ernst G. Lierke and Sigurd Bauerecker 
Trapping of heavy gases in stationary ultrasonic fields 
349-354

 Hiroto Tachikawa, Manabu Igarashi and Teruo Ishibashi 
A direct ab initio trajectory study on a microsolvated SN2 reaction F(H2O)+CH3Cl 
at hyperthermal collision energy 
355-361

 Zhong-Yong Yuan, Jean-Fran?ois Colomer and Bao-Lian Su 
Titanium oxide nanoribbons 
362-366

 Hannes H. Loeffler, Jorge Iglesias Yag?e and Bernd M. Rode 
QM/MM-MD simulation of hydrated vanadium(II) ion 
367-371

 Jamie D. Walls, Wyndham B. Blanton, Robert H. Havlin and Alexander Pines 
Creating isotropic dipolar spectra for a pair of dipole coupled spins in high-
field 
372-380

 Mariusz Wojcik and M. Tachiya 
Electron transport and electron-ion recombination in liquid argon: simulation 
based on the Cohen-Lekner theory 
381-388

 C. Prestipino et al. 
An in situ temperature dependent IR, EPR and high resolution XANES study on the 
NO/Cu+-ZSM-5 interaction 
389-396

 Qingrui An and Peter Gilch 
Cooling of hot para-nitroaniline probed by non-resonant Raman scattering 
397-403

 Chang Young Oh, Seung Keun Shin, Hong Lae Kim and Chan Ryang Park 
Photodissociation of cyclopropyl cyanide at 193 nm 
404-408

 J.A. Organero, L. Tormo and A. Douhal 
Caging ultrafast proton transfer and twisting motion of 1-hydroxy-2-
acetonaphthone 
409-414