Chemical Physics Letters, 2001, V 348, N 1-2, 2 November.

T. Zambelli et al.
Conformations of a long molecular wire with legs on a Cu(100) surface
1-6

Hao Wang and Masahiro Yoshimura
Electrodeposition of diamond-like carbon films in organic solvents using a thin wire anode
7-10

Shihua Huang et al.
The spectral properties of the 1S0 state in SrAl12O19:Pr
11-16

A.M. Affoune et al.
Experimental evidence of a single nano-graphene
17-20

Andrei B. Vakhtin, Dwayne E. Heard, Ian W.M. Smith and Stephen R. Leone
Kinetics of C2H radical reactions with ethene, propene and 1-butene measured in a pulsed
Laval nozzle apparatus at T=103 and 296 K
21-26

M.D.R. Taylor, P. Moriarty and M. Brust
Polydisperse Au nanoclusters on silicon: fractal aggregates via spinodal decomposition?
27-33

A. Giuliani and M.-J. Hubin-Franskin
Spectroscopic study of the lowest energy triplet states of 2-methyl furan
34-38

D. Bellert, Darin K. Winn and W.H. Breckenridge
Dispersed fluorescence studies of linear LiOLi: a strongly bound, but very `floppy' ionic molecule
39-46

Maria Massaouti, Antonis Sfounis and Michalis Velegrakis
Vibrational constants and binding energies of Sr+Xe
47-52

Nami Yamakita and Soji Tsuchiya
Zeeman quantum beat observed by IR-UV double resonance LIF spectroscopy of acetylene in the A1Au33?+6?
and 33?+4? ungerade vibrational states
53-59

Jan Cz. Dobrowolski and Aleksander P. Mazurek
On the qualitative theoretical NMR chemical shifts of model carbyne catenanes and knots
60-66

Robert J. Gdanitz
An accurate interaction potential for neon dimer (Ne2)
67-74

Kazuhiro Ohmiya and Shigeki Kato
RISM-SCF study for the rate constant of SN2 reaction CH3Cl+Cl in aqueous solution
75-80

Emilio Martinez-Nunez, Carlos M. Estevez, Jesus R. Flores and Saulo A. Vazquez
Product energy distributions for the four-center HF elimination from 1,1-difluoroethylene.
A direct dynamics study
81-88

V.R. Nikitenko, D. Hertel and H. Bassler
Dispersive geminate recombination in a conjugated polymer
89-94

Zheng-wang Qu et al.
Theoretical study on gas-phase proton transfer reactions between -proton-donor and
-acceptor systems
95-101

Victor Levadny, Marco Colombini and Vicente M. Aguilella
A model of VDAC structural rearrangement in the presence of a salt activity gradient
102-106

Y. Hara, N.T. Hashimoto and M. Nagaoka
Ab initio study of ammonia adsorption states on an ice surface I: structures, adsorption energies
and linear dependences on coverage ratio
107-114

Elfi Kraka, Josep Anglada, Angelica Hjerpe, Michael Filatov and Dieter Cremer
m-Benzyne and bicyclo[3.1.0]hexatriene - which isomer is more stable? - a quantum
chemical investigation
115-125

Marek J. Wojcik, Marek Boczar and Thomas A. Ford
Ab initio study of energies, structures and vibrational spectra of the complexes of water with carbon
oxysulfide and nitrous oxide
126-130

B. Civalleri, Ph. D'Arco, R. Orlando, V.R. Saunders and R. Dovesi
Hartree-Fock geometry optimisation of periodic systems with the CRYSTAL code
131-138

Noriyuki Kurita and Hideo Sekino
Ab initio and DFT studies for accurate description of van der Waals interaction between He atoms
139-146

Jan Lundell, Jaroslaw Panek and Zdzislaw Latajka
Quantum chemical calculations on FXeSiF
147-154

Akihiro Morita and Shigeki Kato
Charge polarization with large amplitude hydrogen motion of pyrazinyl radical: implication for
the diffusion dynamics
155-159