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QCPE # 455
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M O P A C program, version 6.0, J. J. Stewart, QCPE # 455. The calculations were carried out with complete optimization of all bond lengths, bond angles, and dihedral angles.
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M O P A C Program, Version 6.0
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35
-
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9544248919
-
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note
-
Further details of the crystal structure determination can be obtained from the Fachinformationszentrum Karlsruhe, Gesellschaft für wissenschaftlich-technische Information mbH, D-76344 Eggenstein-Leopoldshafen, Germany, on quoting the dispository number CSD-59311, the names of the authors and the journal citation.
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