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Browsing by Subject Ab initio molecular orbital theory

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Issue DateTitleAuthor(s)
2012Development of quantitative structure-property relationships for predicting mutual trans influence and ligand bond dissociation energies in Pd(II), Pt(II) and hypervalent iodine complexesSajith, P K; Suresh, C H
2011Quantum mechanical assessment of stereoelectronic profile of phosphines and N-heterocyclic carbenes and applications in grubbs olefin metathesis catalysisJomon Mathew; Suresh, C H
Showing results 1 to 2 of 2