Chemical Physics Letters, 2001, V 350, N 1-2, 14 December.

Renzhi Ma, Yoshio Bando and Tadao Sato
Coaxial nanocables: Fe nanowires encapsulated in BN nanotubes with intermediate 
C layers
1-5

W. Zhou et al.
Structural characterization and diameter-dependent oxidative stability of single 
wall carbon nanotubes synthesized by the catalytic decomposition of CO
6-14
 
Henrik Rausch and Tibor Braun
Sublimation behaviour of C60 and of the endohedral radiofullerenes formed by 
nuclear recoil implosion via neutron irradiation
15-18
 
S. Tang et al.
Controlled growth of single-walled carbon nanotubes by catalytic decomposition 
of CH4 over Mo/Co/MgO catalysts
19-26
 
Brendan Mc Carthy et al.
Spectroscopic investigation of conjugated polymer/single-walled carbon nanotube 
interactions
27-32
 
Martin Schwell et al.
The fluorescence properties of the phenylated fullerenes C70Ph4, C70Ph6, C70Ph8, 
and C70Ph10 in room temperature solutions
33-38
 
J.B. Davey and A.C. Legon
A gas phase complex of acetylene and bromine: geometry, binding strength and 
charge transfer from rotational spectroscopy
39-50
 
D.H. Qin, M. Lu and H.L. Li
Magnetic force microscopy of magnetic domain structure in highly ordered Co 
nanowire arrays
51-56
 
Marcel Snels, Hans Hollenstein and Martin Quack
High resolution FTIR spectra and analysis of the 11 fundamental band of 13C6H6
57-62
 
Chong Tao and Paul J. Dagdigian
Vibrationally mediated photodissociation of CH3Cl: the v=3 and 4 CH stretch 
overtone levels
63-70
 
Gerhard A. Blab, Piet H.M. Lommerse, Laurent Cognet, Gregory S. Harms and Thomas Schmidt
Two-photon excitation action cross-sections of the autofluorescent proteins
71-77 

Yun-Liang Li, Cheong Wan Lee, Dongqi Wang, King Hung Leung and David Lee Phillips
Transient resonance Raman and density functional theory investigation of the 
ultraviolet photolysis of dibromoacetonitrile in the solution phase
78-85
 
M.A. Smitha and K.R. Gopidas
Temperature dependence of photoinduced electron transfer in hydrogen-bonded 
donor-acceptor systems
86-92

M. Kadi, J. Davidsson, A.N. Tarnovsky, M. Rasmusson and E. Akesson
Photodissociation of aryl halides in the gas phase studied with femtosecond 
pump-probe spectroscopy
93-98

Wentao Huang et al.
Large and ultrafast third-order optical nonlinearity of novel copolymers 
containing fluorene and tetraphenyldiaminobiphenyl units in backbones
99-105

Xiaofeng Guo, Milan Randic and Subhash C. Basak
A novel 2-D graphical representation of DNA sequences of low degeneracy
106-112

Ward H. Thompson
Mixed quantum-classical simulation of vibrational frequency modulations of a 
diatomic molecule in a rare gas fluid
113-118

M.D. Chen, M.L. Liu, L.S. Zheng, Q.E. Zhang and C.T. Au
A density functional study for the isomers of anionic sulfur clusters Sn (n=3-20)
119-127

Piti Treesukol, James P. Lewis, Jumras Limtrakul and Thanh N. Truong
A full quantum embedded cluster study of proton siting in chabazite
128-134

Toshikatsu Koga
Correlated electron-pair properties of the He atom in position and momentum 
spaces
135-140

N.T. Hashimoto, Y. Hara and M. Nagaoka
Ab initio study of ammonia adsorption states on an ice surface II: theoretical 
characterization of the surface bound state
141-146

T. Mineva, A. Goursot and C. Daul
Atomic multiplet energies from density functional calculations
147-154

Tamas Rozgonyi, Thomas Feurer and Leticia Gonzalez
A MS-CASPT2 study of the low-lying electronic excited states of CH2BrCl
155-164

O. Brede, R. Hermann, S. Naumov and H.S. Mahal
Discrete ionization of two different short-living conformers of selenophenol by 
rapid free electron transfer to solvent parent radical cations
165-172

Alexei F. Khalizov and Parisa A. Ariya
Stability of XSO2 (X=F, Cl, and Br) radical: impact of the basis set on X-S 
bonding energy in ab initio and DFT calculations
173-180

C.J.H. Schutte
An ab initio molecular orbital study of the argon hydride molecule-ions, ArH+ 
and ArD+, at the MP4(SDQ)/6-311++G(3df,3dp) level. II. The changes in bonding 
MOs during the Born-Oppenheimer stepwise scan of the internuclear potential 
energy of the X1+ ground state of the 40Ar1H+ molecule-ion
181-188

Erratum
R. Seiler, U. Hollenstein, G.M. Greetham and F. Merkt
Erratum to "Rydberg-state-resolved zero-kinetic-energy photoelectron 
spectroscopy" [Chem. Phys. Lett. 346 (2001) 201]
189