Many thanks for the references, Andreea. This is very helpful.
This is the type of things I was looking for, although if I could find
something even simpler than Hunter's potential (which still seem to
require an estimation of the charge distribution as I understand it),
that would be even better.
I will check the citing articles of Hunter and Sanders' paper, and put
the reference if I find something in case someone would be looking for
the same thing in the future.
Thanks a lot.
Antoine
Le 11/08/2012 08:45, Andreea a écrit :
There is a short subchapter in Leach's Molecular modeling (chapter 4), Using
charge schemes to study aromatic-aromatic interactions. Maybe you get your
hands on the book. It refers to Hunter and Sanders 1990 article:
http://pubs.acs.org/doi/abs/10.1021/ja00170a016
There are more than 1000 articles citing the above one. Skim through and
maybe your formula is in one of them.
Andreea
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