RE: Multiconfiguration calculation in Gaussian03
- From: "Ojwang, J.G.O."
<j.g.o.ojwang(at)tue.nl>
- Subject: RE: Multiconfiguration calculation in Gaussian03
- Date: Sun, 26 Jun 2005 17:35:35 +0200
Dear Ding Xunlei,
Kindly check on the book
"Modern Quantum Chemistry: Introduction to Advanced Electronic Structure
Theory
by Attila Szabo, Neil S. Ostlund - 1996"
It will partly answer the questions you've posed about multiconfiguration
interactions, and then you can relate them to Gaussian03.
Best Regards,
Ojwang JGO
-----Original Message-----
From: Computational Chemistry List on behalf of Ding Xunlei
Sent: Sun 6/26/2005 9:55 AM
To: cheMISTRY; chemistry-request; help
Cc:
Subject: CCL:Multiconfiguration calculation in Gaussian03
Dear Sir/Madam#:
I want to do some Multiconfiguration calculations using G03.
I want to know whether CISD, QCISD(T), CCSD(T) are multiconfiguration
calculations?
Is QCISD based on CISD?
Is the precision of these method as below:
CISD<QCISD<QCISD(T)<QCISD(T,E4T)~QCISD(TQ) ?
Thank you for your help!
Yours sincerely,
Ding Xunlei
2005-06-26
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