Interpretation of31P-NMR coordination shifts for phosphane Ab initio ECP/DFT study of chemical shift tensors in M(CO)5L [M = Cr, Mo, W; L = PH3, P(CH3)3, PF3, PCl3]

Chemische Berichte

Volumn 129, Issue 5, 1996, Pages 535-544

  Kaupp, Martin ^a,b  

^a UNIVERSITY OF STUTTGART   (Germany)

^b MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

Author keywords

31p nmr chemical shift tensor; Density functional theory; Quasirelativistic pseudopotential; Transition metal phosphane complex

Indexed keywords

EID: 0000811807     PISSN: 00092940     EISSN: None     Source Type: Journal    
DOI: 10.1002/cber.19961290510     Document Type: Article

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