Electronic structure calculations on workstation computers: The program system turbomole

Chemical Physics Letters - Tập 162 Số 3 - Trang 165-169 - 1989
Reinhart Ahlrichs1, Michael Bär1, Marco Häser1, Hans W. Horn1, Christoph Kölmel1
1Theoretical Chemistry, Institute of Physical Chemistry, University Karlsruhe, D-7500 Karlsruhe, Federal Republic of Germany

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