Chemical Physics Letters, 2003, V 369, N 3-4, 17 February.

1.
A new quantum stochastic tunnelling optimisation method for protein-ligand 
docking, 
N. P. Todorov, R. L. Mancera and P. H. Monthoux
Pages 257-263
2.
Two-photon absorption properties of novel organic materials for three-
dimensional optical memories, 
I. Polyzos, G. Tsigaridas, M. Fakis, V. Giannetas, P. Persephonis and
 J. Mikroyannidis
Pages 264-268

3.
Quantum mechanical studies on the potential energy surface of the reactions 
CH3+OClO, CH3O+ClO and CH3O2+Cl, 
E. Drougas and A. M. Kosmas
Pages 269-274

4.
The influence of weak adsorbate-adsorbate interactions on desorption,
B. Lehner, M. Hohage and P. Zeppenfeld
Pages 275-280

5.
Nonlinear optical properties of mono-functional 1,2-dihydro-1,2-
methanofullerene[60]-61-carboxylic acid/polymer composites, 
Hendry Izaac Elim, Jianying Ouyang, Jun He, Suat Hong Goh, Sing Hai Tang and
Wei Ji
Pages 281-286

6.
Ionization of HCl and HF in ice: a periodic DFT study, 
Mo`nica Calatayud, Delphine Courmier and Christian Minot
Pages 287-292

7.
Time-resolved Fourier transform spectroscopy of pulsed discharge products,
Kentarou Kawaguchi, Oleg Baskakov, Yukio Hosaki, Yoichi Hama and Chinatsu 
Kugimiya
Pages 293-298

8.
Electronic transport properties of single molecular junctions based on five-
membered heteraromatic molecules, 
Yi Luo, Chuan-Kui Wang and Ying Fu
Pages 299-304

9.
Adsorption of CO on Ni(7 5 5) surface: ab initio periodic density functional 
study, 
Hideo Orita and Naotsugu Itoh
Pages 305-310

10.
Encoding multiple quantum coherences in non-commuting bases, 
C. Ramanathan, H. Cho, P. Cappellaro, G. S. Boutis and D. G. Cory
Pages 311-317

11.
An experimental investigation of the nonlinear refractive index (n2) of carbon 
disulfide and toluene by spectral shearing interferometry and z-scan techniques, 
S. Couris, M. Renard, O. Faucher, B. Lavorel, R. Chaux, E. Koudoumas and X. 
Michaut
Pages 318-324

12.
QSPR modeling of heat of formation and heat of vaporization of aliphatic ketones 
by means of electrotopological indices, 
Damia'n J. G. Marino, Pablo J. Peruzzo, Germa'n Krenkel and Eduardo A. Castro
Pages 325-334

13.
Anharmonic frequencies and Berry pseudorotation motion in PF5, 
Andrea Caligiana, Vincenzo Aquilanti, Rudolf Burcl, Nicholas C. Handy and David P. Tew
Pages 335-344

14.
Electronic polarization of liquid water: converged Monte Carlo-quantum mechanics 
results for the multipole moments, 
K. Coutinho, R. C. Guedes, B. J. Costa Cabral and Sylvio Canuto
Pages 345-353

15.
Preparation and optical properties of patternable TiO2/ormosils hybrid films for 
photonics applications, 
Wenxiu Que, X. Hu and Q. Y. Zhang
Pages 354-360

16.
Numerical characterization of DNA sequences in a 2-D graphical representation 
scheme of low degeneracy, 
Xiaofeng Guo and Ashesh Nandy
Pages 361-366

17.
Balanced charge treatment of intramolecular electrostatic interactions in 
molecular mechanics energy functions, 
Kim Palmo, Berit Mannfors and Samuel Krimm
Pages 367-373

18.
Selecting ionization path by dynamic stark shift with strong laser pulse,
Zhi-Gang Sun, Hong-Ping Liu, Nan-Quan Lou and Shu-Lin Cong
Pages 374-379

19.
Selective isomerization of retinal upon two-photon excitation, 
Tokutake Sashima, Hideki Hashimoto and Shin-ya Koshihara
Pages 380-385

20.
Stable structures of nitrogen-rich sulfides: N3SN4 and S(N4)m (m=1-4),
Li Jie Wang, Paul G. Mezey and Marek Z. Zgierski
Pages 386-393

21.
Unusual rod-shaped aggregation of C70 in acetonitrile-benzonitrile solvent 
mixtures,
Sukhendu Nath, Haridas Pal and Avinash V. Sapre
Pages 394-401

22.
Molecular simulations of ion exchange in NaA zeolite membranes, 
S. Murad, W. Jia and M. Krishnamurthy
Pages 402-408

23.
Understanding the variable fluorescence quantum yield of tryptophan in proteins 
using QM-MM simulations. Quenching by charge transfer to the peptide backbone, 
Patrik R. Callis and James T. Vivian
Pages 409-414

24.
Conductivity at low temperatures, are the rings eclipsed or perpendicular?, 
Charles W. Bauschlicher, Jr. and Alessandra Ricca
Pages 415-418

25.
Vibrational predissociation in aminophenol-argon1 complex, 
P. S. Meenakshi, N. Biswas, G. N. Patwari and S. Wategaonkar
Pages 419-427

26.
Evidence for a soft mode in the temperature induced neutral-ionic
transition of TTF-CA, 
Matteo Masino, Alberto Girlando and Zoltan G. Soos
Pages 428-433

27.
Novel oscillatory reactions involving double substrate, 
R. P. Rastogi and Prem Chand
Pages 434-440

28.
Relativistic and correlation effects on spectroscopic constants of the hydrogen 
astatide molecule, 
Jacek Styszyski and Jacek Kobus
Pages 441-448

29.
Mass spectrometric determination of the dissociation energy of the AuMg
diatomic molecule, 
G. Balducci, A. Ciccioli, G. Gigli and L. S. Kudin
Pages 449-453

30.
Formation of silver dendrites under microwave irradiation, 
Rong He, Xuefeng Qian, Jie Yin and Zikang Zhu
Pages 454-458

31.
Optical control of photodesorption with chirped femtosecond pulses: nonlinear 
response treatment for CO/Cu(0 0 1), 
A. Santana and D. A. Micha
Pages 459-465

32. 
Basis set limit binding energies of complexes derived from the basis set 
extrapolation of fragment correlation energies: applications to hydrogen-bonded 
systems, 
Soon Bum Huh and Jae Shin Lee
Pages 466-471

33.
Ultrafast infrared spectroscopy probes hydrogen-bonding dynamics in liquid 
water, 
C. P. Lawrence and J. L. Skinner
Pages 472-477

34.
Blue and white organic electroluminescent devices based on 9,10-bis(2'-
naphthyl)anthracene, 
X. H. Zhang, M. W. Liu, O. Y. Wong, C. S. Lee, H. L. Kwong, S. T. Lee and
S. K. Wu
Pages 478-482

35.
Nanosized beta carbon nitride crystal through mechanochemical reaction,
Long-Wei Yin, Mu-Sen Li, Gang Luo, Jin-Ling Sui and Jin-Ming Wang
Pages 483-489

36.
A theoretical study on the solvolytic reactivity of the [Re3( [small mu, Greek] 
-Cl3)Cl9]n- clusters (n=3,4) using ab initio and density functional theory 
calculations, 
Nikolaos Psaroudakis, Konstantinos Mertis, Dimitrios G. Liakos and Emmanuel D. Simandiras
Pages 490-494

37.
A dynamic mean-field theory for dissipative interacting many-electron systems, 
Satoshi Yokojima, GuanHua Chen, Ruixue Xu and YiJing Yan
Pages 495-503

38.
Theoretical study and rate constant calculation for the F + CHFO reaction,
Jia-yan Wu, Jing-yao Liu, Ze-sheng Li, Xu-ri Huang and Chia-chung Sun
Pages 504-512

39.
Editorial Board, 
Page CO2