From jkl@ccl.net Mon Nov 11 10:07:48 1991
Date: Mon, 11 Nov 91 10:07:43 -0500
From: jkl@ccl.net
To: chemistry@ccl.net
Subject: Solving for E and PSI with density dependent Hamiltonian for simple molecules
Status: R

I am forwarding a question from Dr. Ulreras-Diaz to the list:
jkl
---------- Begin Forwarded Message ----------
>From CUTRERAS@UCHCECVM.bitnet Mon Nov 11 08:34:04 1991
From: CUTRERAS@UCHCECVM.bitnet
To: jan libedinski <JKL@MPS.OHIO-STATE.EDU>
Status: R

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Constantino A. Utreras-Diaz ( cutreras@uchcecvm.bitnet)
Departmento de Fisica, FCFM
Universidad de Chile.
 
At the same time, I would like to make a request to the group. I need to
obtain a program that allows to obtain the energy spectrum an wavefunctions
for simple molecules (for example H2, N2, etc.). The program must be able
to solve for single-electron wavefunctions in a given (posibly density-
dependent) potential.
----------- End Forwarded Message -----------