Chemical Physics Letters, 2001, V 333, N 1-2, 5 January.

Charles W. Bauschlicher Jr. and Christopher R. So
Using hydrogen and chlorine on Si(111) to store data
1-5

 Stephen P. Walch, Charles W. Bauschlicher Jr., Alessandra Ricca
and E.L.O. Bakes
On the reaction CH2O+NH3[->]CH2NH+H2O
6-11

 C.C. Tang, S.S. Fan, Marc Lamy de la Chapelle and P. Li
Silica-assisted catalytic growth of oxide and nitride nanowires 
12-15

 A. Claye et al.
In situ Raman scattering studies of alkali-doped single wall
carbon nanotubes   
16-22

 B. Gan et al.
Y-junction carbon nanotubes grown by in situ evaporated
copper catalyst    
23-28

 Yuko Kumeda, Yu Fukuhiro, Tetsuya Taketsugu and Tsuneo Hirano
Theoretical study of nanotube growth in terms of frontier
density distribution     
29-35

 A.P. Baronavski and J.C. Owrutsky
Ketone excited state lifetimes measured by deep UV ultrafast
photoionization spectroscopy   
36-40

 Alexander M. Volodin, Konstantin A. Dubkov and Anders Lund
Direct ESR detection of S=3/2 states for nitrosyl iron
complexes in FeZSM-5 zeolites  
41-44

 Joong Hee Kim and Hong Lae Kim
Photodissociation of s-triazine at 248 and 193 nm: rotational
energy of the HCN fragments    
45-50

 Wolf D. Geppert, Christian Naulin and Michel Costes
Crossed-beam study of the C(3PJ)+C2D2(X1[Sigma]g+)[->]C3D+D(2S1/2) reaction 
between 4  and 240 meV relative translational energy
51-56

 Zhigang Zou, Jinhua Ye and Hironori Arakawa
Photocatalytic and photophysical properties of a novel series
of solid photocatalysts, Bi2MNbO7 (M=Al3+,Ga3+ and In3+)     
57-62

 Mu Yujing and Abdelwahid Mellouki
Temperature dependence for the rate constants of the reaction
of OH radicals with selected alcohols
63-68

 M. Mito et al.
Pressure effects of genuine organic crystalline ferromagnet
possessing intermolecular contacts between nitroxide oxygen
and methyl hydrogen atoms
69-75

 Igor Pastirk, Vadim V. Lozovoy and Marcos Dantus
Femtosecond photon echo and virtual echo measurements of the
vibronic and vibrational coherence relaxation times of iodine vapor  
76-82

 R. Becerra et al.
The gas-phase reaction of SiH2 with dimethylether: kinetic
evidence for direct formation of a donor-acceptor adduct     
83-90

 Jaume Rius i Riu et al.
Non Franck-Condon effects in the photoionization of molecular
oxygen to the O2+X2[Pi]g state in the 19-31 eV photon energy region
91-95

 Zhong Chen, Guoxing Lin and Jianhui Zhong
Diffusion of intermolecular zero- and double-quantum
coherences in two-component spin systems   
96-102

 David Delaere, Minh Tho Nguyen and Luc G. Vanquickenborne
A theoretical study on the molecular and electronic structure
of heteroaromatic bowl-shaped molecules    
103-112

 J. Watanabe, Y. Watanabe and S. Kinoshita
Relation between Stokes and anti-Stokes low-frequency light
scattering in liquid carbon disulfide
113-118

 Kuo-mei Chen
Angular momentum coupling in triatomic pre-dissociations
119-125

 Zhong Chen, Zhiwei Chen and Jianhui Zhong
Quantitative study of longitudinal relaxation related to
intermolecular dipolar interactions in solution NMR    
126-132

 Shi Zhong and Houwen Xin
Effects of colored noise on internal stochastic resonance in
a chemical model system  
133-138

 Magdalena Pecul, Józef Lewandowski and Joanna Sadlej
Benchmark calculations of the shielding constants in the water dimer  
139-145

 O.L.A. Monti, H.A. Cruse, T.P. Softley and S.R. Mackenzie
High resolution photoionisation spectroscopy of vibrationally excited ArˇNO
146-152

 Yue Li, Richang Lu, Yongjun Hu and Xiuyan Wang
Multiphoton ionization and ab initio calculation studies of
pyridine-water mixed clusters using time of flight mass spectrometer 
153-161

 L. Vereecken and J. Peeters
H-atom abstraction by OH-radicals from (biogenic)
(poly)alkenes: C-H bond strengths and abstraction rates
162-168

 H. Valdés and J.A. Sordo
The pentamethylene sulfideˇˇˇHCl dimer: a theoretical study
169-180

 G.F. Cerofolini and N. Re
Core electrons as probes of the net-charge distribution in
molecules: a case study  
181-188

 Gyusung Chung and Younghi Kwon
Molecular structures of gauche and anti conformers for oxalyl
bromide: ab initio and DFT calculations    
189-194

 Ke-Chun Zhang, Lei Liu, Ting-Wei Mu and Qing-Xiang Guo
Ab initio calculations on the inclusion complexation of
cyclobis(paraquat-p-phenylene) 
195-198

 Yasuyuki Ishikawa, Yuji Sugita, Takeshi Nishikawa and Yuko Okamoto
Ab initio replica-exchange Monte Carlo method for cluster Studies
199-206