From owner-chemistry@ccl.net Sat Aug 15 10:47:01 2015
From: "Mohan maruthi sena maruthi.sena---gmail.com" <owner-chemistry ~ server.ccl.net>
To: CCL
Subject: CCL:G: Frequency calculation in gaussian09
Message-Id: <-51583-150815031740-13703-TZmT22QXHIyAje9+LprUGw ~ server.ccl.net>
X-Original-From: Mohan maruthi sena <maruthi.sena _ gmail.com>
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Date: Sat, 15 Aug 2015 12:46:56 +0530
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Sent to CCL by: Mohan maruthi sena [maruthi.sena .. gmail.com]
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Hi all,
           I have clustur of aluminium-silicon + co2 atoms[120 atoms]. I
want gaussian to just calculate  frequency of CO2 leaving the rest. Is this
possible in gaussian09?

or

Is there any crude procedure to calculate frequency faster ?




Thanks & Regards,
Mohan

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<div dir=3D"ltr"><div><div><div><div><div>Hi all,<br></div>=C2=A0=C2=A0=C2=
=A0=C2=A0=C2=A0=C2=A0=C2=A0=C2=A0=C2=A0=C2=A0 I have clustur of aluminium-s=
ilicon + co2 atoms[120 atoms]. I want gaussian to just calculate=C2=A0 freq=
uency of CO2 leaving the rest. Is this possible in gaussian09?<br><br></div=
>or <br><br></div>Is there any crude procedure to calculate frequency faste=
r ?<br><br><br><br><br></div>Thanks &amp; Regards,<br></div>Mohan<br></div>

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