[CPMD-list] vdw reference update

Ari P Seitsonen ari.p.seitsonen at iki.fi
Sat Dec 9 08:24:29 CET 2006


Dear Phil,

   Maybe it is this one:

"van der Waals corrections to density functional theory calculations: 
Methane, ethane, ethylene, benzene, formaldehyde, ammonia, water, PBE, and 
CPMD",
   Robert W Williams and Daksh Malhotraa,
   Chemical Physics, Volume 327, Issue 1 , 21 August 2006, Pages 54-62

   doi:10.1016/j.chemphys.2006.03.037

     Greetings,

        apsi

-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-
   Ari P Seitsonen / Ari.P.Seitsonen at iki.fi / http://www.iki.fi/~apsi/
   CNRS & IMPMC, Université Pierre et Marie Curie
   Tel: +33-1-4427 7542, Fax: +33-1-4427 3785, GSM: +33-6-6736 3820

On Sat, 9 Dec 2006, Philip Shemella wrote:

> Hi all,
>
> Is there an updated reference for #73 ?
>
> http://www.cpmd.org/manual/node129.html#williams-vdw:05
>
>
> Thanks, Phil
>
>
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