Chemical Physics Letters, 2003, V 380, N 3-4, 21 October.

1.   
Infrared intensities from the M code,  
Rudolf Burcl, Stuart Carter and Nicholas C. Handy
Pages 237-244 

2.   
 Dependence of crystal field splitting of 5d levels
 on hosts in the halide crystals,  
 J. S. Shi, Z. J. Wu, S. H. Zhou and S. Y. Zhang
 Pages 245-250

3.   
 Scaled DFT chemical shieldings, 
 D. B. Chesnut
 Pages 251-257 

4.   
 Substituent effects on steric strain, 
 Igor Novak
 Pages 258-262 

5.   
 Narrow diameter distribution of singlewalled carbon
 nanotubes grown on Ni–MgO by thermal chemical
 vapor deposition,
 Hee Jin Jeong, Kay Hyeok An, Seong Chu Lim, Min-Seok Park,
 Jong-San Chang, Sang-Eon Park, Sung Jin Eum,
 Cheol Woong Yang, Chong-Yun Park and Young Hee Lee
 Pages 263-268 

6.   
 Luminescent blinking of gold nanoparticles,
 Chris D. Geddes, Alex Parfenov, 
 Ignacy Gryczynski and Joseph R. Lakowicz
 Pages 269-272 

7.   
 Influence of the different Gd/Y ratio on the
 properties of Nd:YxGd1 - xVO4 mixed crystals,  
 L. J. Qin, X. L. Meng, L. Zhu, J. H. Liu, B. C. Xu,
 H. Z. Xu, F. Y. Jiang, C. L. Du, X. Q. Wang and Z. S. Shao
 Pages 273-278

8.   
 Enhanced uptake of giant DNA in cell-sized liposomes, 
 Yuko Sato, Shin-ichiro M. Nomura and Kenichi Yoshikawa
 Pages 279-285 

9.   
 The temperature dependence of the rate constant
 for the reaction F + C2H6, 
 Avigdor Persky
 Pages 286-291 

10.   
 Theoretical study of the Ru + N2 molecular interaction,
 F. Colmenares and S. Melendez
 Pages 292-297 

11.   
 Efficiency and stability enhancement in organic light-emitting 
 devices with CsF/Mg:Ag cathode, 
 M. Y. Chan, S. L. Lai, C. S. Lee and S. T. Lee
 Pages 298-303 

12.   
 Isomerization pathways of singlet Ga2H2: 
 quantum-mechanical predictions, 
 Jerzy Moc and Maria Wierzejewska
 Pages 304-312 

13.   
 Ordered nanoporous nickel films and their 
 magnetic properties, 
 Yong Lei, Wai-Kin Chim, Zhongping Zhang, Tiejun Zhou, 
 Lide Zhang, Guowen Meng and Fritz Phillipp
 Pages 313-318 

14.   
 Annealing effect on disordered multi-wall carbon nanotubes, 
 Y. A. Kim, T. Hayashi, K. Osawa, M. S. Dresselhaus and M. Endo
 Pages 319-324 

15.   
 Aluminium, not the halogen atom, is the preferred
 protonation site in AlCl and AlBr, 
 Simon Petrie
 Pages 325-329 

16.   
 First-principles simulations for structures and optical
 spectra of carbon cluster C8, 
 Xiang-Rong Chen, Yu-Lin Bai, Xiao-Lin Zhou and Xiang-Dong Yang
 Pages 330-336 

17.   
 Vibrational levels of p-xylene cation determined by mass-analyzed
 threshold ionization spectroscopy, 
 Bing Zhang, Udo Aigner, Heinrich Ludwig Selzle
 and Edward William Schlag
 Pages 337-341 

18.   
 Pressure and temperature induced crystallization of liquid
 phosphorus under high pressure, 
 Tetsuya Morishita
 Pages 342-346 

19.   
 The effect of hydrogen on the formation of nitrogen-doped
 carbon nanotubes via catalytic pyrolysis of acetonitrile, 
 Yan Hao, Li Qingwen, Zhang Jin and Liu Zhongfan
 Pages 347-351 

20.   
 Electroconductivity, electroluminescence spectra, and 
 activation of molten MCl2+KCl (M=Ca, Sr, Ba) 
 in high electric fields, 
 O. M. Shabanov, S. M. Gadzhiev, A. O. Magomedova
 and S. A. Dzamalova
 Pages 352-358 

21.   
 N2 chemisorption to Wn- nanoclusters: molecular versus
 dissociative chemisorption,  
 Young Dok Kim, Davor Stolcic, Matthias Fischer and Gerd Gantefor
 Pages 359-365

22.   
 Electronic structure of titanium oxide nanotubules, 
 Jian Hong, Jian Cao, Jingzhi Sun, Hanying Li, 
 Hongzheng Chen and Mang Wang
 Pages 366-371 

23.   
 Theoretical studies on one-dimensional polymers 
 constructed from D2d C36 molecules, 
 Shixuan Du, Yuanhe Huang and Ruozhuang Liu
 Pages 372-377 

24.   
 MO theory of isotope symmetry breaking in HDO and HD, 
 Cristina P. Goncalves and Jose R. Mohallem
 Pages 378-382 

25.   
 Effect of translational kinetics on chemical rates in 
 a direct simulation Monte Carlo model gas phase 
 detonation, 
 D. Bruno, M. Capitelli and S. Longo
 Pages 383-390 

26.   
 Conduction path and disorder in the fast oxide-ion conductor 
 (La0.8Sr0.2)(Ga0.8Mg0.15Co0.05)O2.8, 
 Masatomo Yashima, Katsuhiro Nomura, Hiroyuki Kageyama, 
 Yoshinori Miyazaki, Norihisa Chitose and Kazunori Adachi
 Pages 391-396 

27.   
 A model for the heteropolar bond,  
 Valerio Magnasco
 Pages 397-403

28.   
 Vibrational energy relaxation pathways of water, 
 Andrei Pakoulev, Zhaohui Wang, Yoonsoo Pang and Dana D. Dlott
 Pages 404-410 

29.   
 Ultrafast photodissociation dynamics of the acetone 
 3s Rydberg state at 195 nm: a new mechanism, 
 Wei-Kan Chen, Jr-Wei Ho and Po-Yuan Cheng
 Pages 411-418 

30.   
 Is aluminum a suitable buffer layer for carbon nanotube growth?, 
 T. de los Arcos, Z. M. Wu and P. Oelhafen
 Pages 419-423 

31.   
 Ab initio study of the influence of conformation on partial
 charge distribution of dioctadecylamine, 
 Philippe Huetz, Christophe Ramseyer and Claude Girardet
 Pages 424-434 

32.   
 Oxidation of carbon monoxide on small iron clusters, 
 Gennady L. Gutsev and Charles W. Bauschlicher, Jr.
 Pages 435-443 

33.   
 Vibrationally assisted DIET through transient temperature rise:
 the case of benzene on Pt{1 1 1},  
 Heike Arnolds, Robert J. Levis and David A. King
 Pages 444-450

34.   
 Cs doping and energy level shift in CuPc, 
 Yongli Gao and Li Yan
 Pages 451-455 

35.   
 Theoretical investigation on nevirapine and HIV-1 reverse
 transcriptase binding site interaction, based on ONIOM method, 
 Mayuso Kuno, Supa Hannongbua and Keiji Morokuma
 Pages 456-463 

36.   
 An adaptive method for computing resonance fields
 for continuous-wave EPR spectra, 
 Stefan Stoll and Arthur Schweiger
 Pages 464-470 

37.   
 Experimentally observed van der Waals modes and computed
 structures of benzene–cyclohexane clusters,
 BCn; n=1–3,  
 David C. Easter and Kent A. Davis
 Pages 471-479

38.   
 Theoretical studies on photophysical properties of fullerene
 and its two derivatives (C60, C60COOCH2, C60COOHCH3),  
 X. -D. Li, W. -D. Cheng, D. -S. Wu, H. Zhang, Y. -J. Gong and Y. -Z. Lan
 Pages 480-485

39.   
 Comment on `Characterizing unpaired electrons from one-particle
 density matrix' [M. Head-Gordon, Chem. Phys. Lett. 372 (2003)
 508–511], 
 R. C. Bochicchio, A. Torre and L. Lain
 Pages 486-487 

40.   
 Reply to comment on `characterizing unpaired electrons from
 the one-particle density matrix', 
 Martin Head-Gordon
 Pages 488-489 

41.   
 Erratum to: `Infrared frequency-modulation measurements
 of absolute rate coefficients for Cl + HD  HCl (DCl) + D(H)
 between 295 and 700 K' [Chem. Phys. Lett. 306 (1999) 33–40], 
 C. A. Taatjes
 Page 490 

42.   
 Editorial Board (inside cover), 
 Page CO2