Density Functional Theory Calculations of the Barrier to Atropisomerism of a Dibenzo[d, f][1, 3, 2]dioxaphosphepin Moiety: a Tool for Rational Ligand Design
- 29 December 2003
- journal article
- research article
- Published by Wiley in Zeitschrift für anorganische und allgemeine Chemie
- Vol. 629 (14) , 2535-2538
- https://doi.org/10.1002/zaac.200300296
Abstract
No abstract availableKeywords
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