From chemistry-request@server.ccl.net Sun Jan 20 13:52:16 2002
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Date: Sun, 20 Jan 2002 16:50:18 -0200
From: Bosco <paraiso@npd.ufpe.br>
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Subject: Program for calculating rotational levels?
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Dear colleague,

    Please, I am looking for a program calculating rotational levels of
top assymetric molecules. Any information is welcome!
    Thanks in advance,

        Bosco

--

Prof. João Bosco Paraiso da Silva

e-mail: paraiso@npd.ufpe.br
Bosco´s Homepage: www.dqf.ufpe.br/professores/bosco/bosco.html

Departamento de Química Fundamental
Universidade Federal de Pernambuco
50740.250 - Recife (PE) - Brazil

DQF´s Homepage: www.dqf.ufpe.br

Phone: +55 81 3271-8441 ext. 5009
Fax:     +55 81 271-8442