AB-INITIO CALCULATIONS SHOW HOW P-31 NMR CHEMICAL-SHIFTS IN PXYZ PHOSPHINES CORRELATE WITH SUBSTITUENT ELECTRONEGATIVITY

Citation
A. Dransfeld et Pvr. Schleyer, AB-INITIO CALCULATIONS SHOW HOW P-31 NMR CHEMICAL-SHIFTS IN PXYZ PHOSPHINES CORRELATE WITH SUBSTITUENT ELECTRONEGATIVITY, Phosphorus, sulfur and silicon and the related elements, 111(1-4), 1996, pp. 675-675
Citations number
4
Categorie Soggetti
Chemistry Inorganic & Nuclear
ISSN journal
10426507
Volume
111
Issue
1-4
Year of publication
1996
Pages
675 - 675
Database
ISI
SICI code
1042-6507(1996)111:1-4<675:ACSHPN>2.0.ZU;2-X