Chemical Physics Letters, 2000, V 330, N 1-2, 3 November.

 H. Osman et al.
STM studies of passivated Au nanocrystals immobilised on a
passivated Au(111) surface: ordered arrays and single electron tunneling
1-6

 Richard Latham and Douglas J. Cleaver
Substrate-induced demixing in a confined liquid crystal film
7-14

 Leon F. Phillips
Local-mode oscillations at a liquid interface
15-20

 C. Manca, P. Roubin and C. Martin
Volumetric and infrared co-measurements of CH4 and CO isotherms on 
microporous ice   
21-26

 Liaohai Chen, Duncan McBranch, Rong Wang and David Whitten
Surfactant-induced modification of quenching of conjugated
polymer fluorescence by electron acceptors: applications for chemical sensing 
27-33

 Michihito K. Kawada, Osamu Sueoka and Mineo Kimura
Electron and positron scattering from CF3I molecules below
600 eV: a comparison with CF3H 
34-40

 Ziyi Zhong et al.
Catalytic growth of carbon nanoballs with and without cobalt Encapsulation
41-47

 Y.F. Zhang et al.
Deposition of carbon nanotubes on Si nanowires by chemical vapor deposition
48-52

 R. Parajuli et al.
Novel decay channels of carbon cluster ions, C40z+ and C41z+(z=3,4)
53-60

 Agnčs Claye, John E. Fischer and André Métrot
Kinetics of alkali insertion in single wall carbon nanotubes:
an electrochemical impedance spectroscopy study  
61-67

 Liang T. Chu and Zhuangjie Li
Fourier transform infrared spectroscopic study of Br2O and OBrO   
68-76

 Yuko Yoshikawa, Shin-ichirou M. Nomura, Toshio Kanbe and Kenichi  Yoshikawa
Controlling the folding/unfolding transition of the
DNA-histone H1 complex by direct optical manipulation  
77-82

 Sergei Yu. Arzhantsev, Satoshi Takeuchi and Tahei Tahara
Ultrafast excited-state proton transfer dynamics of
1,8-dihydroxyanthraquinone (chrysazin) studied by femtosecond
time-resolved fluorescence spectroscopy    
83-90

 Y. Muramatsu et al.
Nuclear motion in the O 1s[-]12[pi]u core-excited states of
CO2 probed by sub-natural-width resonant Auger emission spectroscopy
91-96

 Nobuyuki Ichinose, Junpei Hobo, Sachiko Tojo and Tetsuro Majima
Observation of intramolecular dimer radical anion of
1,1-diarylmethanols bearing electron withdrawing groups at room temperature
97-102

 Susan M. Bellm, Jason R. Gascooke and Warren D. Lawrance
The dissociation energy of van der Waals complexes determined
by velocity map imaging: values for S0 and S1
p-difluorobenzene-Ar and D0 (p-difluorobenzene-Ar)+    
103-109

 Takayuki Ishida et al.
Zero-field muon spin rotation study on genuine organic ferromagnets,
4-arylmethyleneamino-2,2,6,6-tetramethylpiperidin-1-yloxyls  
(aryl=4-biphenylyl and phenyl)
110-117

 M.I. Bernal-Uruchurtu and M.F. Ruiz-López
Basic ideas for the correction of semiempirical methods
describing H-bonded systems    
118-124

 Katsura Nishiyama, Fumio Hirata and Tadashi Okada
Relaxation of average energy and rearrangement of solvent shells in various
polar solvents in connection with solvation dynamics: studied by RISM theory 
125-131

 Chang-Sheng Wang, Dong-Xia Zhao and Zhong-Zhi Yang
Calculation of the linear response function by the atom-bond
electronegativity equalization method (ABEEM)    
132-138

 Niels E. Henriksen, Flemming Y. Hansen and Gert D. Billing
Apparent tunneling in chemical reactions
139-145

 Gian Luigi Bendazzoli, Valerio Magnasco, Giuseppe Figari and Marina Rui
Full-CI calculation of imaginary frequency-dependent dipole polarizabilities
of ground state LiH and the C6 dispersion coefficients of LiH-LiH
146-151 

 Carlo Adamo and Vincenzo Barone
A TDDFT study of the electronic spectrum of s-tetrazine in
the gas-phase and in aqueous solution
152-160

 Viktor N. Staroverov and Ernest R. Davidson
Distribution of effectively unpaired electrons
161-168

 Seiichiro Ten-no
A feasible transcorrelated method for treating electronic
cusps using a frozen Gaussian geminal
169-174

 Seiichiro Ten-no
Three-electron integral evaluation in the transcorrelated
method using a frozen Gaussian geminal     
175-179

 Caroline E.H. Dessent
A density functional theory study of the anthracene anion
180-187

 Stefan Schmatz
Quantum dynamics of SN2 reactions on CCSD(T) potential energy
surfaces: Cl[-]+CH3Cl and Cl[-]+CH3Br
188-194

 Sujata Guha, Yumin Li and Joseph S. Francisco
An ab initio study of the low-lying electronic excited states of CH3OBr 
195-198

 Edet F. Archibong and Alain St-Amant
On the photoelectron spectrum of Ga2P2[-]
199-206

 M. Capitelli, F. Esposito, E.V. Kustova and E.A. Nagnibeda
Rate coefficients for the reaction N2(i)+N=3N: a comparison
of trajectory calculations and the Treanor-Marrone model     
207-211

 A.P. Mazurek and N. Sadlej-Sosnowska
Studies on tautomerism in tetrazole: comparison of
Hartree-Fock and density functional theory quantum chemical methods
212-218