Chemical Physics Letters, 2001, V 345, N 1-2, 7 September.

George Law and Philip R. Watson
Surface orientation in ionic liquids
1-4

F.L. Deepak, A. Govindaraj and C.N.R. Rao
Synthetic strategies for Y-junction carbon nanotubes
5-10

J.-F. Colomer et al.
Characterization of single-wall carbon nanotubes produced by CCVD method
11-17

Quan-Hong Yang, Peng-Xiang Hou, Shuo Bai, Mao-Zhang Wang and Hui-Ming Cheng
Adsorption and capillarity of nitrogen in aggregated multi-walled carbon 
nanotubes
18-24

H. Hu et al.
Determination of the acidic sites of purified single-walled carbon nanotubes by 
acid-base titration
25-28

Y.J. Xing et al.
Solid-liquid-solid (SLS) growth of coaxial nanocables: silicon carbide sheathed 
with silicon oxide
29-32

P.A. van Hal et al.
Full temporal resolution of the two-step photoinduced energy-electron transfer 
in a fullerene-oligothiophene-fullerene triad using sub-10 fs pump-probe spectroscopy
33-38

Zhi-hao Yuan, Hua Huang, Liang Liu and Shou-shan Fan
Controlled growth of carbon nanotubes in diameter and shape using template-
synthesis method
39-43

Hironobu Umemoto, Kunikazu Tanaka, Shigeki Oguro, Ryoji Ozeki and Masashi Ueda
14N/15N kinetic isotope effect in the association reaction O(3P)+NO+ArNO2+Ar
44-50

Yoshio Sakaguchi
Application of a liquid chromatography detector to time-resolved RYDMR 
spectroscopy: a comparison of in situ and ex post facto measurements
51-56

Jun Chen et al.
VUV photoionization of (CH3I)n (n=1-4) molecules
57-64

Yining Huang and Edward A. Havenga
Why do zeolites with LTA structure undergo reversible amorphization under pressure?
65-71

W.G. Roeterdink and M.H.M. Janssen
Velocity map imaging of femtosecond photodynamics in CF3I
72-80

T. Fiebig, K. Stock, S. Lochbrunner and E. Riedle
Femtosecond charge transfer dynamics in artificial donor/acceptor systems: 
switching from adiabatic to nonadiabatic regimes by small structural changes
81-88

H. Linnartz, O. Vaizert, P. Cias, L. Gruter and J.P. Maier
Rotationally resolved A3u-X3g electronic transition of NC5N
89-92

Rudiger Polacek and Udo Kaatze
Chair-chair ring inversion of D-fructose coupled to the mutarotation in aqueous-
ethanolic solutions
93-99

Jian-Hai Mu and Gan-Zuo Li
The formation of wormlike micelles in anionic surfactant aqueous solutions in 
the presence of bivalent counterion
100-104

Alexei V. Emeline and Nick Serpone
Relaxation dynamics of processes in colloidal zirconia nanosols. Dependence on 
excitation energy and temperature
105-110

F. Colmenares, A. Ramirez-Solis and O. Novaro
Theoretical study of the CuRu+H2 molecular interaction
111-117

Hiromi Nakai, Keitaro Sodeyama and Minoru Hoshino
Non-Born-Oppenheimer theory for simultaneous determination of vibrational and 
electronic excited states: ab initio NO+MO/CIS theory
118-124

Takashi Kato, Kazunari Yoshizawa and Tokio Yamabe
Inverse isotope effects in the superconductivity of acenes: a theoretical study
125-131

Vladimir S. Mironov, Yury G. Galyametdinov, Arnout Ceulemans, Christiane 
Gorller-Walrand and Koen Binnemans
Influence of crystal-field perturbations on the room-temperature magnetic 
anisotropy of lanthanide complexes
132-140

Mikalai M. Yatskou, Harry Donker, Rob B.M. Koehorst, Arie van Hoek and Tjeerd J. 
Schaafsma
A study of energy transfer processes in zinc-porphyrin films using Monte Carlo 
simulation of fluorescence decay
141-150

J. Lu, K.N. Fan and Soo-Y. Lee
Dynamical theory of spectroscopy with pulse excitation in strong laser fields
151-158

Daren M. Lockwood, Yuen-Kit Cheng and Peter J. Rossky
Electronic decoherence for electron transfer in blue copper proteins
159-165

Kazuyuki Takeda, K. Takegoshi and Takehiko Terao
Dynamic nuclear polarization by photoexcited-triplet electron spins in 
polycrystalline samples
166-170

Willian R. Rocha, Katia J. De Almeida, K. Coutinho and Sylvio Canuto
The electronic spectrum of N-methylacetamide in aqueous solution: a sequential 
Monte Carlo/quantum mechanical study
171-178

Francesco Filippone and Michele Parrinello
Vibrational analysis from linear response theory
179-182

I. de P.R. Moreira, D. Munoz, F. Illas, C. de Graaf and M.A. Garcia-Bach
A relationship between electronic structure effective parameters and Tc in 
monolayered cuprate superconductors
183-188

Jose Walkimar de M. Carneiro et al.
Ab initio and density functional study of the 5-pentacyclo[6.2.1.13,6.02,7.04,10]dodecyl cation. 
A symmetrical µ-hydride bridged 
carbocation
189-194

Noriyuki Yoshii, Shinichi Miura and Susumu Okazaki
A molecular dynamics study of dielectric constant of water from ambient to sub- 
and supercritical conditions using a fluctuating-charge potential model
195-200

Padeleimon Karafiloglou
Explicit calculation of Coulomb correlation in bond orbitals
201-206

Timo Rajamaki, Andrea Miani, Janne Pesonen and Lauri Halonen
Bidimensional vibrational Hamiltonian for asymmetric ammonia-like pyramidal 
molecules: application to the calculation of the inversion spectrum of NH2D and NHD2
207-211