Chemical Physics Letters, 2000, V 318, N 1-3, 18 February.

Kazuki Ito, Isao Tsuyumoto, Akira Harata and Tsuguo Sawada
Ultrafast energy transfer of silver ultrafine particles in
aqueous solutions as investigated by the ultrafast lensing
effect technique   
1-6

Ying-Chieh Sun, Hsiu-Feng Lu and Ming-Shun Ho
Molecular dynamics simulation of hydrogen isotope-terminated
silicon(111) and (110) surfaces: calculation of vibrational
energy relaxation rates of hydrogen isotope stretching modes 
7-14

Z.F. Liu and S.P. Chan
Dissociative chemisorption of molecular chlorine on Si(100) -
a first principles study 
15-21

Katsuhiko Furukawa et al.
Characterization of H-Y zeolite modified by a radio-frequency
CF4 plasma   
22-26

A.M. Mebel, M.Y. Lai and Y.L. Wang
Two-dimensional Ga-induced magic clusters on the Si surface:
a density functional study     
27-34

Baskar Geetha and Asit Baran Mandal
2-Dimensional surface properties of [omega]-methoxy
poly(ethylene glycol) macromonomer and homopolymer at the
air-water interface
35-42

R. Duschek et al.
The adsorption of aromatics on sp-metals: benzene on 
Al(111)
43-48

Lin Guo, Zhonghua Wu, Tao Liu, Wendong Wang and Hesun Zhu
Synthesis of novel Sb2O3 and Sb2O5 nanorods
49-52

Tai-Huei Wei, Tzer-Hsiang Huang, Tzung-Tao Wu, 
Pei-Chang Tsai and Mu-Shih Lin
Studies of nonlinear absorption and refraction in 
C60/toluene solution
53-57

X.T. Zhou et al.
Thin [beta]-SiC nanorods and their field emission properties
58-62

So Yeon Kim, Gyu Yeon Lee, So Yeop Han and Minyung Lee
Fluorescence quenching dynamics of azulene and 2-haloazulenes
by CCl4 in nonpolar solvents   
63-68

Asit K. Chandra, Tadafumi Uchimaru, Masaaki Sugie 
and Akira Sekiya
Correlation between hardness and activation energies for
reactions of OH radical with halomethanes  
69-74

Kazuya Saito, Mizuho Okada, Hiroki Akutsu and Michio Sorai
Can the molecule involved in a CT interaction reorient itself
in the crystal lattice? Phase transition and glass transition
in trans-stilbene-TCNQ   
75-78

Jacek Dobkowski, Victor Galievsky, Alexander Starukhin 
and Jacek Waluk
Relaxation in excited states of porphycene in low-temperature
argon and nitrogen matrices    
79-84

Akio Kawai, Ryuji Kohno, Nobuhiro Oki and Kinichi Obi
Exciplex formation reaction in
benzaldehyde-1,4-dimethoxybenzene clusters 
85-92

T. Ikeda, T. Kodaira, F. Izumi, T. Kamiyama and K. Ohshima
Neutron powder diffraction study of potassium clusters in
zeolite K-LTA
93-101

Björn Gödicke, Andreas Langenscheidt, Hermann Meyer 
and Armin Schweig
Formation of persistent contact ion pairs in solid argon     
102-106

X.L. Chen et al.
Quantum interference effect on collisional energy transfer
within singlet~triplet mixed states of Na2
A1[Sigma]+u(v=8)~b3[Pi]0u(v=14)
107-112

H. Mayama, T. Iwataki and K. Yoshikawa
Thermodynamics in the folding phase-transition of single
T4DNA molecules in poly(ethylene glycol) solution
113-117

Naoki Ito, Okitsugu Kajimoto and Kimihiko Hara
Picosecond time-resolved fluorescence depolarization of
p-terphenyl at high pressures  
118-124

S. Dhanya, R.D. Saini, P.D. Naik and R.K. Vatsa
Formation of BrO in the photo oxidation of CF2Br2
125-130

Raoul M. Stöckle, Yung Doug Suh, Volker Deckert 
and Renato Zenobi
Nanoscale chemical analysis by tip-enhanced Raman
spectroscopy 
131-136

G. Giro, M. Cocchi, J. Kalinowski, P. Di Marco and V. Fattori

Multicomponent emission from organic light emitting diodes
based on polymer dispersion of an aromatic diamine and an
oxadiazole derivative    
137-141

Josefredo R. Pliego Jr.
Electronic spectra of the CH3C=N=CXY(X,Y=H,Cl) nitrile
ylides: an ab initio multiconfigurational second-order 
quasidegenerate perturbation theory study
142-148

Yang Shi and Kent M. Ervin
Gas-phase acidity and C-H bond energy of diacetylene
149-154

Pál Jedlovszky, Mihaly Mezei and Renzo Vallauri
A molecular level explanation of the density maximum of
liquid water from computer simulations with a polarizable
potential model    
155-160

D. Gangopadhyay, B.N. Ganguly, T. Mukherjee and B. Dutta-Roy
Anti-Arrhenius behaviour in positronium chemistry: a Kramers'
turnover?    
161-167

Nayana Vaval
Molecular properties using bi-orthogonal functional: a
de-coupled scheme  
168-172

Wolfgang Rettig, Vladimir Kharlanov and Michael Maus
Excited-state relaxation properties of ionic and nonionic
donor-acceptor biphenyl derivatives  
173-180

George Maroulis
Is the dipole polarizability of hydrogen iodide accurately
known? 
181-189

James P. Finley
Diagrammatic CASPT2 using an internally contracted basis
190-195

Edmond P.F. Lee and Timothy G. Wright
NO+·O2 versus NO3+ - which is the more stable?
196-202

Tadafumi Uchimaru, Jacek Korchowiec, Seiji Tsuzuki, Kazunari
Matsumura and Shun-ichi Kawahara
Importance of secondary electrostatic interactions in
hydrogen-bonding complexes: an investigation using the
self-consistent charge and configuration method for    
subsystems
203-209

Eugene S. Kryachko
Generalized idempotency purification transform in linear
scaling self-consistent field theory 
210-213

Duohai Pan and David Lee Phillips
Investigation of the effects of substitution position on the
radical anions of chlorobiphenyls    
214-221

Vladimir Kellö, Pekka Pyykkö, Andrzej J. Sadlej, Peter
Schwerdtfeger and Jørn Thyssen
The nuclear quadrupole moment of 91Zr from molecular 
data for ZrO and ZrS 
222-231

Grzegorz Myszkiewicz and Joanna Sadlej
Ab initio study for the intermolecular potential of the
water-nitric oxide complex     
232-239

A. Lichanot, R. Orlando, G. Mallia, M. Mérawa and R. Dovesi
VOH center in magnesium oxide: an ab initio supercell study
240-246

P. Ugliengo, B. Civalleri, C.M. Zicovich-Wilson and R. Dovesi
H-Chabazite with variable Si/Al ratio: stability and OH
vibrational frequency computed in a periodic LCAO B3-LYP
approach     
247-255

I. Andrianov et al.
Ab initio three-dimensional quantum dynamics of Ag3 
Clusters in the NeNePo process    
256-262

Pablo J. Bruna and Friedrich Grein
Theoretical study of the electron-spin magnetic moment
(g-tensor) of FCl[-]     
263-269

R. Castillo, V. Moliner and J. Andrés
A theoretical study on the molecular mechanism for the 
Normal Reimer-Tiemann reaction  
270-275

Rafie H. Abu-Eittah, Hussein Moustafa and Ahmad M. Al-Omar
The electronic structure of some acyl azides: cyclic-open
tautomerism  
276-288

C. Amiot, J. Vergès, J. d'Incan and C. Effantin
Corrigendum to: "The (3)1[Pi]-(3)1[Sigma]+ systems of
KRb"[Chem. Phys. Lett. 315 (1999) 55-60]  
289