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Date: Mon, 23 Dec 2002 22:58:53 +0200 (EET)
From: Arvydas Tamulis <tamulis@mserv.itpa.lt>
To: chemistry@ccl.net
cc: avilov@imaph.bas-net.by
Subject: Optimization of Radicals in the excited state
In-Reply-To: <3098965925.20021220171733@imaph.bas-net.by>
Message-ID: <20021223224720.I46642-100000@mserv.itpa.lt>
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Dear Netters,

I am also interesting in the answers of Igor Avilov's questions and
adding the more complicated question:

How to optimise geometry by G98 CIS for doublet open shell radical
molecules in the framework of UB3LYP or UHF (maybe necessary to
use ROHF method)? I have tried:
#P UHF 6-311G CIS(NStates=9,Root=2) Opt Density=all Pop=Full SCFCYC=350
but not succeeded.

Best regards, Arvydas Tamulis
**************************************

On Fri, 20 Dec 2002, Igor Avilov wrote:

> Hello!
>
> Could anybody help me with the following problem, please?
>
> I need to optimize the geometry of a molecule in the excited singlet
> state and to calculate its vibrational spectrum in this state.
>
> I know how to do it in Gaussian at CIS level. But i'd like to do it by
> Time dependent DFT because I did all others calculations by DFT.
>
> The second question I'm interested in is: is it possible to use the
> geometry which is connected with some vibrational mode. I mean: when
> the vibrational spectrum is calculated one can "animate" vibrations
> for example in HyperChem to visualize them. I'd like to use this
> geometry distorted by vibration.
>
> Thank you in advance,
> Merry Christmas,
>
> Igor Avilov.
>
>
>
> --
> Best regards,
>  Igor                          mailto:avilov@imaph.bas-net.by
>
>
>
>
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