From owner-chemistry@ccl.net Wed Jan 27 01:55:01 2010
From: "Rajagopala Reddy Seelam rajagopalaseelam]_[gmail.com" <owner-chemistry()server.ccl.net>
To: CCL
Subject: CCL: ADC(3) Program
Message-Id: <-41120-100127015404-19203-Dz/DSR6zbs1p1wuH+j+Abw()server.ccl.net>
X-Original-From: "Rajagopala Reddy Seelam" <rajagopalaseelam-$-gmail.com>
Date: Wed, 27 Jan 2010 01:54:00 -0500


Sent to CCL by: "Rajagopala Reddy Seelam" [rajagopalaseelam!=!gmail.com]
Dear CCL Subscribers,

I want to use ADC(3) Method to get Ionization potentials .Can you please tell 
me in which Quantum Mechanical Software it was included.

Thank you


From owner-chemistry@ccl.net Wed Jan 27 14:45:00 2010
From: "Zork Zou zorkzou{}gmail.com" <owner-chemistry ~ server.ccl.net>
To: CCL
Subject: CCL: ADC(3) Program
Message-Id: <-41121-100127135214-7359-4bm8XK9cdcXkUxY/HZw0zw ~ server.ccl.net>
X-Original-From: Zork Zou <zorkzou .. gmail.com>
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Date: Wed, 27 Jan 2010 11:51:06 -0600
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Sent to CCL by: Zork Zou [zorkzou:gmail.com]
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Dirac can do it. See

http://wiki.chem.vu.nl/dirac/index.php/Manual:RELADC


On Wed, Jan 27, 2010 at 12:54 AM, Rajagopala Reddy Seelam
rajagopalaseelam]_[gmail.com <owner-chemistry/a\ccl.net> wrote:

>
> Sent to CCL by: "Rajagopala Reddy Seelam" [rajagopalaseelam!=!gmail.com]
> Dear CCL Subscribers,
>
> I want to use ADC(3) Method to get Ionization potentials .Can you please
> tell
> me in which Quantum Mechanical Software it was included.
>
> Thank you
>
>

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Dirac can do it. See<br><br><a href=3D"http://wiki.chem.vu.nl/dirac/index.p=
hp/Manual:RELADC">http://wiki.chem.vu.nl/dirac/index.php/Manual:RELADC</a><=
br><br><br><div class=3D"gmail_quote">On Wed, Jan 27, 2010 at 12:54 AM, Raj=
agopala Reddy Seelam rajagopalaseelam]_[<a href=3D"http://gmail.com">gmail.=
com</a> <span dir=3D"ltr">&lt;<a href=3D"mailto:owner-chemistry/a\ccl.net">ow=
ner-chemistry/a\ccl.net</a>&gt;</span> wrote:<br>
<blockquote class=3D"gmail_quote" style=3D"border-left: 1px solid rgb(204, =
204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;"><br>
Sent to CCL by: &quot;Rajagopala Reddy Seelam&quot; [rajagopalaseelam!=3D!<=
a href=3D"http://gmail.com" target=3D"_blank">gmail.com</a>]<br>
Dear CCL Subscribers,<br>
<br>
I want to use ADC(3) Method to get Ionization potentials .Can you please te=
ll<br>
me in which Quantum Mechanical Software it was included.<br>
<br>
Thank you<br>
<br></blockquote></div><br>

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