[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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