Density Functional Theory (DFT)
- From: jkl "-at-"
- Subject: Density Functional Theory (DFT)
- Date: Fri, 26 Apr 91 16:02:13 EDT
The survey of the literature on Density Functional Methods using Gaussian
orbitals, and short summary on chemical accuracy of DGauss program
is available from Computational Chemistry List archives thanks
to Jan Andzelm. In order to get it, you should send one-line e-mail message
to OSCPOST "-at-" ccl.net or OSCPOST "-at-" OHSTPY.bitnet or OSCPOST "-at-"
send dft.gauss from chemistry
You can also download the dft.gauss file from Computational Chemistry List
anonymous ftp [www.ccl.net - 22.214.171.124, login: anonymous;
Password: your_email_address, directory pub/chemistry]
You can also contact Jan Andzelm directly at Cray at jwa "-at-" cray.com.
I decided not to submit this posting to a general distribution (though
I personally think that it qualifies as scientific info) so Jan is not accused
of commercial advertising and/or a selfserving advertisement of the book on
jkl "-at-" ccl.net
JKL "-at-" OHSTPY.BITNET