Chemical Physics Letters, 2001, V 343, N 1-2, 27 July.

N.R.B. Coleman, K.M. Ryan, T.R. Spalding, J.D. Holmes and M.A. Morris 
The formation of dimensionally ordered germanium nanowires within mesoporous 
silica 
1-6

Houjin Huang et al. 
Large-scale rooted growth of aligned super bundles of single-walled carbon nanotubes
 using a directed arc plasma method 
7-14

A.G.H. Barbosa and M.A.C. Nascimento 
A new approach for designing molecules with large hyperpolarizabilities: substituted 
C36 fullerenes as a test case 
15-20

Jean-Marc Bonard, Ralph Kurt and Christian Klinke 
Influence of the deposition conditions on the field emission properties of patterned 
nitrogenated carbon nanotube films 
21-27

Shengtai He, Jiannian Yao, Sishen Xie, Shijin Pang and Hongjun Gao 
Investigation of passivated silver nanoparticles 
28-32

Cheol Jin Lee, Jeunghee Park, Yoon Huh and Jeong Yong Lee 
Temperature effect on the growth of carbon nanotubes using thermal chemical vapor
 deposition 
33-38

Jing Lu, Yunsong Zhou, Shuang Zhang, Xinwei Zhang and Xiangeng Zhao 
Structural and electronic properties of endohedral and exohedral complexes of
 silicon with C60 
39-43

Pawel Najechalski, Yannick Morel, Olivier Stephan and Patrice L. Baldeck 
Two-photon absorption spectrum of poly(fluorene) 
44-48

Dan Zhang, Renyi Zhang, Clark Church and Simon W. North 
Experimental study of hydroxyalkyl peroxy radicals from OH-initiated reactions of 
isoprene 
49-54

Mona B. Mohamed, Temer S. Ahmadi, Stephan Link, Markus Braun and Mostafa A. El-Sayed 
Hot electron and phonon dynamics of gold nanoparticles embedded in a gel matrix 
55-63

J.W-H. Leung, W.S. Tam, Qin Ran and A.S-C. Cheung 
Near infrared laser spectroscopy of FeC  
64-70

B. Kozankiewicz, M. Banasiewicz, J. Dresner and M. Orrit 
Intersystem crossing of single pentacene molecules in Shpol'skii matrices 
71-76

Masami Kageshima et al. 
Insight into conformational changes of a single -helix peptide molecule through 
stiffness measurements 
77-82

I.B. Ramsteiner, A. Hartschuh and H. Port 
Relaxation pathways and fs dynamics in a photoswitchable intramolecular DA energy transfer system 
83-90

P. Tzallas et al. 
Ionization/dissociation of thiazole and thiazolidine induced by strong laser fields 
91-98

Axel Pramann and Klaus Rademann 
Photoelectron spectroscopy of ReO2 and ReO3 ) 
99-104

J.R. Flores, I. Perez Juste, L. Carballeira, C. Estevez and F. Gomez 
A theoretical study of the low-lying electronic states of SC3 
105-112

G. Meloni, S. Nunziante Cesaro and N. Sanna 
FTIR matrix isolation and ab initio investigations of the Si2N and BNSi molecules 
113-118

Miguel Gonzalez, Rosendo Valero and R. Sayos 
Ab initio and DFT study of the ground 3A? potential energy surface for the O(3P)+N2O2NO reaction 
119-129

Gert D. Billing 
Quantum dressed classical mechanics: application to non-adiabatic processes 
130-138

Piotr Petelenz and Marcin Andrzejak 
Davydov splitting in the sexithiophene crystal 
139-142

Atsutoshi Abe and Koichi Yamashita 
Theoretical study on the photo-stimulated desorption of Xe from an oxidized Si(001) 
surface 
143-150

Stacey D. Wetmore, Russell J. Boyd and Leif A. Eriksson 
A theoretical study of 5-halouracils: electron affinities, ionization potentials and 
dissociation of the related anions 
151-158

Paul E. Hintze, Simone Aloisio and Veronica Vaida 
Electronic spectroscopy of organic acid dimers 
159-165

I.A. Howard, N.H. March, J.A. Alonso, N.A. Cordero and V.E. Van Doren 
Exchange energy density and some approximate exchange potentials obtained from
Hartree-Fock theory of the ground state of the Be atom 
166-170

Per-Olof Astrand, Keld L. Bak and Stephan P.A. Sauer 
Ab initio calculations on 2-imidazolyl-2-thiazolyl azo compounds - an investigation
 of potential near-infrared absorbing structures 
171-177

Limin Shao, Luning Zhang, Mohua Chen, Hao Lu and Mingfei Zhou 
Reactions of titanium oxides with water molecules. A matrix isolation FTIR and
density functional study 
178-184

Fumiyuki Ito et al. 
Isomeric structures of CH3I dimers in a supersonic jet studied by matrix-isolation 
infrared spectroscopy and ab initio calculation 
185-19
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