Chemical Physics Letters, 2000, V 320, N 1-2, 31 March.

Karla Schmidt and Michael Springborg
Comment on: "Relativistic all-electron Hartree-Fock-Dirac
calculation of a quasi one-dimensional chain of selenium
atoms" 
1-5

 A. Hu, P. Otto and J. Ladik
Reply to comment on "Relativistic all-electron
Hartree-Fock-Dirac calculation of a quasi one-dimensional
chain of selenium atoms" 
6-7

 Klaas A. Zachariasse
Comment on "Pseudo-Jahn-Teller and TICT-models: a
photophysical comparison of meta-and para-DMABN derivatives"
[Chem. Phys. Lett. 305 (1999) 8]     
8-13

 E. Burgos, E. Halac and H. Bonadeo
On the crystal structure of C36
14-18

 A.V. Bulgakov, O.F. Bobrenok and V.I. Kosyakov
Laser ablation synthesis of phosphorus clusters
19-25

 S. Arepalli, C.D. Scott, P. Nikolaev and R.E. Smalley
Electronically excited C2 from laser photodissociated C60
26-34

 B. Corry, S. Kuyucak and S.H. Chung
Invalidity of continuum theories of electrolytes in nanopores
35-41

 A.G. Markelz, A. Roitberg and E.J. Heilweil
Pulsed terahertz spectroscopy of DNA, bovine serum albumin
and collagen between 0.1 and 2.0 THz 
42-48

 A. Favier, D. Chapon, P.H. Fries, S. Rast and E. Belorizky
Comment on the intermolecular relaxation dispersion at 400,
600, 800 MHz of the (CH3)4N+ protons in D2O solutions with
paramagnetic [Gd(D2O)8]3+ complexes  
49-52

 Uwe Achatz et al.
Methane activation by platinum cluster ions in the gas phase:
effects of cluster charge on the Pt4 tetramer    
53-58

 I. Rabin et al.
Absorption and fluorescence spectra of Ar-matrix-isolated Ag3
clusters     
59-64

 G. Klein
Transient femtosecond spectroscopy in [alpha]-sexithiophene
single crystals    
65-69

 Zhuangjie Li, Gill-Ran Jeong, Jaron C. Hansen, David A. Good and
 Joseph S. Francisco
Rate constant for the reactions of CF3OCHFCF3 with OH and Cl 
70-76

 X.H. Zhang et al.
Photoluminescence and electroluminescence of pyrazoline
monomers and dimers
77-80

 Ioan Ardelean and Rainer Kimmich
Demagnetizing field effects on the Hahn echo
81-86

 Knut Rurack, Martin Sczepan, Monika Spieles, Ute Resch-Genger and
 Wolfgang Rettig
Correlations between complex stability and charge
distribution in the ground state for CaII and NaI complexes  
of charge transfer chromo- and fluoroionophores
87-94

 Nina Verdal et al.
Raman and site-selective fluorescence spectra of model
compounds for interchain interactions in
poly(phenylenevinylene)  
95-103

 G.K. Jarvis, C.A. Mayhew, R.Y.L. Chim, R.A. Kennedy and 
R.P. Tuckett
Fragmentation of the valence electronic states of SeF6+ and
TeF6+ studied by threshold photoelectron-photoion coincidence
Spectroscopy
104-112

 S. Corezzi et al.
Check of the temperature- and pressure-dependent Cohen-Grest
equation     
113-117

 Cristina P. Gonçalves and José R. Mohallem
Ab initio isotope simulated dynamics in the adiabatic
Approximation
118-122

 Xin Yu et al.
Direct ab initio dynamics studies of the hydrogen abstraction
reaction: AsH3+H[->]AsH2+H2    
123-128

 A. Luna, M. Alcamí, O. Mó and M. Yáñez
Cu+ binding energies. Dramatic failure of the G2 method vs.
good performance of the B3LYP approach     
129-138

 Richard J. Hall, Ian H. Hillier and Mark A. Vincent
Which density functional should be used to model hydration?
139-143

 Xuefeng Wang and Qi-Zong Qin
A theoretical study of SN2O2 isomers
144-152

 Willem Siebrand and Marek Z. Zgierski
Theoretical study of the excited-state proton-transfer
threshold in 1-naphthol-ammonia complexes  
153-160

 A.H.H. Chang and S.H. Lin
A theoretical study of the reactions of S(1D)+H2, HD, D2
161-168

 Stephen J. Titmuss, Peter L. Cummins, Andrey A. Bliznyuk, Alistair
 P. Rendell and Jill E. Gready
Comparison of linear-scaling semiempirical methods and
combined quantum mechanical/molecular mechanical methods     
applied to enzyme reactions
169-176

 J.M. Teule, G.C. Groenenboom, D.W. Neyer, D.W. Chandler and M.H.M.
 Janssen
State-to-state photodynamics of nitrous oxide and the effect
of long-range interaction on the alignment of O(1D2)   
177-185

 Vladimir Shapovalov, Thanh N. Truong, Andriy Kovalenko and Fumio
 Hirata
Liquid structure at metal oxide-water interface: accuracy of
a three-dimensional RISM methodology 
186-193

 Peter P. Levin and Silvia M.B. Costa
Kinetics of oxygen induced delayed fluorescence of eosin
adsorbed on alumina. The dependence on dye and oxygen
concentrations     
194-201

 T. Cabioc'h, E. Thune and M. Jaouen
Carbon-onion thin-film synthesis onto silica substrates
202-205

 K. Wolter et al.
Observation of a localized surface phonon on an oxide surface
206-211