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33748612688
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Instructions for Authors
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Full crystallographic details, excluding structure factor tables, have been deposited at the Cambridge Crystallographic Data Centre (CCDC). For details of the deposition scheme, see 'Instructions for Authors', J. Chem. Soc., Perkin Trans. 1, available via the RSC Web page (http://www.rsc.org/authors). Any request to the CCDC for this material should quote the full literature citation and the reference number 207/266.
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0004305125
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QCPE # 455. The calculations were carried out with complete optimization of all bond lengths, bond angles, and dihedral angles
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MOPAC Program, version 6.0, J. J. P. Stewart, QCPE # 455. The calculations were carried out with complete optimization of all bond lengths, bond angles, and dihedral angles.
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