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January 1, 1971Molecular Physics

Ab initiomolecular orbital calculations of transition metal complexes

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Authors

IHIan H. HillierUniversity of ManchesterVSV. R. SaundersUniversità degli Studi del Piemonte Orientale “Amedeo Avogadro”

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Hillier et al. (1971) studied this question.

synapsesocial.com/papers/6a72a911febe604dd70ab603https://doi.org/10.1080/00268977100103341
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