Try 'European Journal of Organic Chemistry' -- that would be my guess.
On Thu, Jul 19, 2012 at 1:14 AM, jit mukherjee <jitiitkgp.gmail.com> wrote:
> Thank you all.
> Dear Alessandro Castini, you said, "...also consider that most of classical
> dft methods are blind toward dispersive interactions (i.e. the b3lyp
> predicts a repulsive instead of actractive interaction in a benzene dimer),
> so you might need to properly choose the density functional." And you gave
> a reference for this: "Eur. J. Org. Chem. 2008,
> 2808-2816 and references cited therein for examples"... But, I could not
> find the document by searching. Can you kindly give the full detail of the
> journal?
>
> Regards,
> jit mukherjee
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--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Thu Jul 19 2012 - 20:30:03 PDT
