Chemical Physics Letters, 2000, V 324, N 5-6, 14 July.

Jean-Baptiste Gaudry et al.
Second-order non-linear optical response of metallo-organic
compounds: towards switchable materials    
321-329

 Monisha Bose, K. Ohta, Y. Babu and M.D. Sastry
Orienting effect of magnetic field on some copper
metallomesogen powders: single crystal-like alignment  
330-336

 Peter C. Samartzis, Derek J. Smith, T. Peter Rakitzis and
 Theofanis N. Kitsopoulos
State-resolved differential cross-section measurement of
Cl+C2H6[->]HCl+C2H5 reaction using single-beam velocity
mapping
337-343

 V. Calandrini, D. Fioretto, G. Onori and A. Santucci
Role of hydrophobic interactions on the stabilisation of
native state of globular proteins    
344-348

 H.Z. Wang et al.
Spectral properties and effective upconverted lasing of new
organic molecules  
349-353

 Wentao Huang et al.
Ultrafast third-order non-linear optical response of
Diels-Alder adduct of fullerene C60 with a
metallophthalocyanine
354-358

 M. Terauchi, M. Tanaka, K. Suzuki, A. Ogino and K. Kimura
Production of zigzag-type BN nanotubes and BN cones by
thermal annealing  
359-364

 Thomas Bachels and Rolf Schäfer
Binding energies of neutral silicon clusters
365-372

 [\mbox{\v{L}}]. Benco, Th. Demuth, J. Hafner and F. Hutschka
Spontaneous proton transfer between O-sites in zeolites
373-380

 S.L. Chang and Ten-Ming Wu
A possible nonpolar solvation mechanism at an intermediate
time scale: the solvent-cage expansion     
381-388

 He Yuan and Dieter Cremer
The expectation value of the spin operator [$\hat{S}$]2 as a
diagnostic tool in coupled cluster theory  
389-402

 Ulrich Kleinekathöfer
Ground state potentials for alkaline-earth-helium diatoms
calculated by the surface integral method  
403-410

 Junyou Pan and Dietrich Haarer
Numeric modeling of the photogeneration of free charge
carriers     
411-415

 Robin Santra, Jürgen Zobeley and Lorenz S. Cederbaum
Inner-valence ionization of molecular anions and ultrafast
relaxation by electron emission
416-422

 Hiroshi Akagi, Atsushi Yokoyama, Yo Fujimura and Toshiyuki
 Takayanagi
Theoretical investigation of the potential energy surfaces
for the O(1D)+N2O reaction     
423-429

 Alexander A. Voityuk, Joshua Jortner, M. Bixon and Notker Rösch
Energetics of hole transfer in DNA
430-434

 Kazuo Yamauchi, Shigeki Kuroki, Kazuma Fujii and Isao Ando
The amide proton NMR chemical shift and hydrogen-bonded
structure of peptides and polypeptides in the solid state as
studied by high-frequency solid-state 1H NMR     
435-439

 G. Paragi, I.K. Gyémánt and V.E. Van Doren
Investigation of exchange potentials for excited states by
parameter fitting  
440-446

 M.S. Miao
Density-functional derivatives from exact orbital functionals
447-452

 Young-Kyu Han and Kimihiko Hirao
On the transferability of relativistic pseudopotentials in
density-functional calculations: AuH, AuCl, and Au2    
453-458

 C. Kalyanaraman and D.G. Evans
Symplectic integrators for the multilevel Redfield equation
459-465

 Antonio Laganà, Alessandro Bolloni, Stefano Crocchianti and
 Gregory A. Parker
On the effect of increasing the total angular momentum on
Li+HF reactivity   
466-474

 E. Bene and Á. Nagy
The correlation energy in terms of density moments along the
adiabatic connection in the density functional theory  
475-481

Index
482-489