Chemical Physics Letters, 2001, V 341, N 1-2, 15 June.

Instructions to Authors
I-II

 Jörg P. Kottmann, Olivier J.F. Martin, David R. Smith and Sheldon Schultz
Dramatic localized electromagnetic enhancement in plasmon resonant nanowires 
1-6

 K. Pussi, M. Lindroos and C.J. Barnes
A tensor LEED study of an unusual cyclic hydrocarbon
intermediate formed by benzene adsorption on Co(10[$\bar{1}$]0) 
7-15

 Vl.A. Margulis and E.A. Gaiduk
Dielectric function of single-wall carbon nanotubes
16-22

 F. Angeli, T. Charpentier, S. Gin and J.C. Petit
17O 3Q-MAS NMR characterization of a sodium
aluminoborosilicate glass and its alteration gel 
23-28

 Yasushi Hirose, Hiroharu Yui, Masanori Fujinami and Tsuguo Sawada
Ultrafast refractive index change induced by
photoisomerization of an azobenzene derivative: contribution
of solvation dynamics of solvent molecules 
29-34

 Robin K. Lammi et al.
Quenching of porphyrin excited states by adjacent or distant
porphyrin cation radicals in molecular arrays    
35-44

 R. Mukhopadhyay, S. Mitra, I. Tsukushi and S. Ikeda
Order-disorder transition in pyridinium iodide: quasi-elastic
neutron scattering study 
45-50

 Supratim Guha Ray and Ron Naaman
The role of the composition of organic layer in determining
its electronic structure 
51-55

 Dorte Madsen et al.
Coherent vibrational ground-state dynamics of an
intramolecular hydrogen bond   
56-62

 C. Zenz et al.
Dissociation of hot excitons in ladder-type polymer
light-emitting diodes    
63-69

 Kenji Sakota et al.
Electronic and infrared spectra of jet-cooled
4-aminobenzonitrile-H2O. Change of NH2 from proton acceptor
to proton donor by CN substitution
70-76

 Joel R. Carney and Timothy S. Zwier
Conformational flexibility in small biomolecules: tryptamine
and 3-indole-propionic acid    
77-85

 Ken-ichi Saitow, Hideyuki Ohtake, Nobuhiko Sarukura and Keiko Nishikawa
Terahertz absorption spectra of supercritical CHF3 to
investigate local structure through rotational and hindered rotational motions
86-92

 Shaun A. Carl, Trevor Ingham, Geert K. Moortgat and John N. Crowley
OH kinetics and photochemistry of HNO3 in the presence of
water vapor
93-98

 Wies[\mbox{\Elzxl{l}}]aw Wiczk et al.
Mechanism of fluorescence quenching of tyrosine derivatives
by amide group     
99-106

 Sergey A. Nizkorodov, Warren W. Harper and David J. Nesbitt
Fast vibrational relaxation of OH(v=9) by ammonia and ozone
107-114

 Aloke Das, K.K. Mahato and Tapas Chakraborty
Excimer formation in jet-cooled 2-methoxynaphthalene clusters
115-121

 Hsin-Yi Liao, Ming-Der Su and San-Yan Chu
A stable species with a formal Ge  C triple bond - a
theoretical study  
122-128

 A.G. Vanakaras and D.J. Photinos
The smectic phase of spherical-fan-shaped molecules. A
computer simulation study
129-134

 Marie-Anne Hervé du Penhoat et al.
Linear-energy-transfer effects on the radiolysis of liquid
water at temperatures up to 300°C - a Monte-Carlo study
135-143

 S.I. Doronin, E.B. Fel'dman, I.Ya. Guinzbourg and I.I. Maximov
Supercomputer analysis of one-dimensional multiple-quantum
dynamics of nuclear spins in solids  
144-152

 Ana Sanjuán, Manoj Narayana Pillai, Mercedes Alvaro and Hermenegildo García
Topological quenching of 2,4,6-triphenylpyrylium
tetrafluoborate in anionic micelles  
153-160

 WiesElzxaw Wiczk et al.
Determination of stoichiometry and equilibrium constants of
complexes of tyrosine with cyclodextrins by time-resolved
fluorescence spectroscopy and global analysis of fluorescence decays
161-167

 SElzxawomir Berski, Adrian R. Jaszewski and Julia Jezierska
The view on the C=N-O group in the RHC=NO (R=H,BH2,CH3,NH2,OH,F) iminoxy 
radicals by means of electronlocalisation function (ELF)
168-178

 C. Jayaram, R. Ravi and R.P. Chhabra
Calculation of self-diffusion coefficients in liquid metals
based on hard sphere diameters estimated from viscosity data 
179-184

 Yuko Kumeda, David J. Wales and Lindsey J. Munro
Transition states and rearrangement mechanisms from hybrid
eigenvector-following and density functional theory. -
Application to C10H10 and defect migration in crystalline silicon
185-194

 Tomasz Durakiewicz and Stanislaw Halas
Calculation of ionization potential of small yttrium and
lanthanide metal clusters
195-200

 R.J. Marsh and A.J. McCaffery
Predicting inelastic rovibrational state distributions from
an energy constrained angular momentum mechanism 
201-205