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http://dx.doi.org/10.5012/bkcs.2008.29.11.2252

Theoretical Study of 31 P NMR Chemical Shifts for Organophosphorus Esters, Their Anions and O,O-Dimethylthiophosphorate Anion with Metal Complexes  

Koo, In-Sun (Department of Chemistry, Queen's University,)
Ali, Dildar (Department of Chemistry, Queen's University)
Yang, Ki-Yull (Department of Chemistry Education and Research Institute of Natural Science, Gyeongsang National University)
Park, Yong (Department of Chemistry, Queen's University)
Wardlaw, David M. (Faculty of Science, University of Western Ontario)
Buncel, Erwin (Department of Chemistry, Queen's University)
Publication Information
Bulletin of the Korean Chemical Society / v.29, no.11, 2008 , pp. 2252-2258 More about this Journal
Keywords
31P NMR chemical shift; Density functional theory (DFT); Diamagnetic and paramagnetic tensor; dπ-pπ bond back-donation
Citations & Related Records
Times Cited By KSCI : 2  (Citation Analysis)
Times Cited By Web Of Science : 4  (Related Records In Web of Science)
Times Cited By SCOPUS : 1
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