Density Functional Theory (DFT)

From: jkl "-at-" ccl.net
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-"
 oscsunb.ccl.net
    send dft.gauss from chemistry
 You can also download the dft.gauss file from Computational Chemistry List
 anonymous ftp [www.ccl.net - 128.146.36.48, 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
 DFT methods.
 Jan Labanowski
 jkl "-at-" ccl.net
 JKL "-at-" OHSTPY.BITNET