Chemical Physics Letters, 2003, V 381, N 3-4, 14 November.
1.
Adsorption behavior of C60 fullerene on golden crystal nanoparticles,
Yan Fang, Qun-Jian Huang, Peijie Wang, Xiao-Yuan Li and Nai-Teng Yu
Pages 255-261
2.
Simultaneous thermogravimetric analysis and in situ thermo-Raman
spectroscopic investigation of thermal decomposition of zinc
acetate dihydrate forming zinc oxide nanoparticles,
Anil Vithal Ghule, Bertrand Lo, Shin-Hwa Tzing, Kalyani Ghule,
Hua Chang and Yong Chien Ling
Pages 262-270
3.
Synthesis of polypropylene/ZnS composite using the template
prepared by supercritical CO2,
Yong Wang, Zhimin Liu, Buxing Han, Jiangling Zhang,
Tao Jiang, Weize Wu, Guanying Yang and Ying Hang
Pages 271-277
4.
Solvation dynamics of coumarin 153 in several classes of ionic
liquids: cation dependence of the ultrafast component,
S. Arzhantsev, N. Ito, M. Heitz and M. Maroncelli
Pages 278-286
5.
A fully polarizable and dissociable potential for water,
E. Lussetti, G. Pastore and E. Smargiassi
Pages 287-291
6.
Host–guest interactions: ferrocene in KY zeolite,
C. T. Kaiser, P. C. M. Gubbens, E. Kemner, A. R. Overweg,
U. A. Jayasooriya and S. P. Cottrell
Pages 292-297
7.
Low temperature decomposition of NO on ordered alumina films,
S. Schauermann, V. Johanek, M. Laurin, J. Libuda and H. -J. Freund
Pages 298-305
8.
Modifying the electronic properties of multi-wall carbon nanotubes
via charge transfer, by chemical doping with some inorganic fluorides,
J. Giraudet, M. Dubois, D. Claves, J. P. Pinheiro,
M. C. Schouler, P. Gadelle and A. Hamwi
Pages 306-314
9.
Density functional calculation of a potential energy surface for
alkane thiols on Au(1 1 1) as function of alkane chain length,
Stefan Franzen
Pages 315-321
10.
Orientation of cavitands at air/water and air/solid interfaces
studied by second harmonic generation,
F. Lagugne-Labarthet, T. Yu, W. R. Barger, D. K. Shenoy,
E. Dalcanale and Y. R. Shen
Pages 322-328
11.
Vibrational spectrum and molecular structure of [Cu(NH3)5](ClO4)2,
A. Migda-Mikuli, E. Mikuli, M. Baraska and . Hetmaczyk
Pages 329-334
12.
Decay of the molecular wire conductance with length: the role of
spectral rigidity,
A. Lahmidi and C. Joachim
Pages 335-339
13.
Photoinduced phenoxyl radical formation from ligno-p-cresol
as studied by steady-state and time-resolved EPR spectroscopy,
Shozo Tero-Kubota, Takashi Tachikawa, Fuyuki Ito,
Mikio Matsui and Kazuyori Konishi
Pages 340-345
14.
Multiphoton ionization and zero kinetic energy photoelectron
spectroscopy of the 1-naphthol(H2O) cluster,
M. Zierhut, S. Dummler, W. Roth and I. Fischer
Pages 346-353
15.
Protonation and multi-hydrogenation of benzophenone (BP)
in BP/toluene and BP/ethanol binary cation clusters,
Akio Kawai, Hironao Tanaka, Yoshiki Nakashima, Toshifumi Iimori,
Kazuhide Tsuji, Kinichi Obi and Kazuhiko Shibuya
Pages 354-361
16.
A coupled RISM/MD or MC simulation methodology for solvation
free energies,
Holly Freedman and Thanh N. Truong
Pages 362-367
17.
Spectral inhomogeneities and spatially resolved dynamics in
porphyrin J-aggregate studied in the near-field,
Tetsuhiko Nagahara, Kohei Imura and Hiromi Okamoto
Pages 368-375
18.
Surface diffusion of Xe on Nb(1 1 0),
P. Thomas, J. Gray, X. D. Zhu and C. Y. Fong
Pages 376-380
19.
A new source for vibrationally excited and rotationally cold
metal-oxide molecules: spectroscopic characterization of the
low-lying a 32 metastable excited state of the MgO molecule,
D. Bellert, Katherine L. Burns, Nguyen-Thi Van-Oanh,
Jinjin Wang and W. H. Breckenridge
Pages 381-384
20.
Time-resolved infrared spectra and structures of the excited
singlet and triplet states of fluorenone,
Satomi Tanaka, Chihiro Kato, Kazuyuki Horie and Hiro-o Hamaguchi
Pages 385-391
21.
Ab initio study of energy-level alignments in polymer-dye
blends,
W. F. Pasveer, P. A. Bobbert, M. A. J. Michels,
B. M. W. Langeveld-Voss, H. F. M. Schoo and J. J. A. M. Bastiaansen
Pages 392-396
22.
Nanoring structure and optical properties of Ga8As8,
Yanlin Sun, Xiaoshuang Chen, Lizhong Sun, Xuguang Guo and Wei Lu
Pages 397-403
23.
Anisotropy in the optical properties of oriented Langmuir–Blodgett
films of OC1OC6-PPV,
Clarissa A. Olivati, Marystela Ferreira, Thiago Cazati, Debora T. Balogh,
Francisco E. G. Guimaraes, Osvaldo N. Oliveira, Jr. and Roberto M. Faria
Pages 404-409
24.
Phase transformations in pressure polymerized C60,
M. V. Korobov, V. M. Senyavin, A. G. Bogachev, E. B. Stukalin,
V. A. Davydov, L. S. Kashevarova, A. V. Rakhmanina, V. Agafonov and A. Szwarc
Pages 410-415
25.
A planar jet expansion discharge source of molecular afterglow emission,
R. C. Ekey, Jr. and E. F. McCormack
Pages 416-421
26.
Single-walled carbon nanotubes produced by plasma-enhanced chemical
vapor deposition,
Toshiaki Kato, Goo-Hwan Jeong, Takamichi Hirata, Rikizo Hatakeyama,
Kazuyuki Tohji andKenichi Motomiya
Pages 422-426
27.
Diffusion of electrolytes in solution under gravitational forces,
Ali Eftekhari
Pages 427-433
28.
Diameter dependence of the fine structure of the Raman G-band of
single wall carbon nanotubes revealed by a Kohonen self-organizing map,
A. Kukovecz, M. Smolik, S. N. Bokova, H. Kataura, Y. Achiba and H. Kuzmany
Pages 434-440
29.
Application of the intermediate Hamiltonian valence-universal
coupled-cluster method to atomic systems with one valence electron,
L. Meissner, P. Malinowski and A. Nowaczyk
Pages 441-450
30.
Toward a reliable computational support to the spectroscopic
characterization of excited state intramolecular proton transfer:
[2,2'-bipyridine]-3,3'-diol as a test case,
V. Barone, A. Palma and N. Sanna
Pages 451-457
31.
E-BURP-2 excitation in the CPMG sequence for improving reliability of
relaxation data in the study of guest/host interactions in inclusion
complexes in water,
Aura Tintaru, Fabio Ziarelli, Andre Thevand and Bernard Ancian
Pages 458-463
32.
Origin of delayed fluorescence of a ladder-type methyl-poly(para-phenylene)
doped with Pt(II)octaethylporphyrin,
S. A. Bagnich and H. Bassler
Pages 464-470
33.
Evaporation of a mixed cluster: KrXe13,
P. Parneix, Ph. Brechignac and F. Calvo
Pages 471-478
34.
An experimental manifestation of distinct electronic–structural
properties of covalent dimer anions of CO2 and CS2,
Richard Mabbs, Eric Surber and Andrei Sanov
Pages 479-485
35.
Electronic and vibrational excitation in gas phase thymine and
5-bromouracil by electron impact,
R. Abouaf, J. Pommier and H. Dunet
Pages 486-494
36.
The self-consistent implementation of exchange-correlation
functionals depending on the local kinetic energy density,
Alexei V. Arbuznikov and Martin Kaupp
Pages 495-504
37.
Hydrogen bonding properties of krypton derivatives,
Ibon Alkorta and Jose Elguero
Pages 505-511
38.
Self-guided Langevin dynamics simulation method,
Xiongwu Wu and Bernard R. Brooks
Pages 512-518
39.
Stepwise interactions, sodium ion photoejection and
proton-transfer inhibition in a crown-ether and
proton-transfer dye,
A. Douhal, A. D. Roshal and J. A. Organero
Pages 519-525
40.
Erratum to: `Full-CI calculation of imaginary frequency-dependent
dipole-quadrupole polarizabilities of ground state LiH and
the C7 dispersion coefficients of LiH–LiH'
[Chem. Phys. Lett. 363 (2002) 540–543],
Gian Luigi Bendazzoli, Valerio Magnasco, Giuseppe Figari and Marina Rui
Pages 526-527
41.
Editorial board,
Page CO2