Phosphorus NMR and Ab Initio Modelling of P–N Bond Rotamers of a Sterically Crowded Chiral β ‐P 4 S 3 Diamide
Author:
Affiliation:
1. Newcastle upon Tyne / England, School of Natural Sciences of Newcastle University
Publisher
Wiley
Subject
Inorganic Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/zaac.200700161
Reference14 articles.
1. Phosphorus NMR Characterisation of P–N Bond Rotamers of a α-P4S3 Amide with a Conformationally Constrained Chiral Substituent
2. Phosphorus NMR and ab initio study of pentaphosphorus dichalcogenide halides †
3. Interdependence of phosphorus-31–selenium-77 NMR coupling constants in bicyclic phosphorus selenide compounds†
4. A Chiral Amide Derivative with the ?-P4S3 Cage Skeleton
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3. Insertion of Methylthiirane into the P-I Bonds of α-P4S3I2;Zeitschrift für anorganische und allgemeine Chemie;2009-11
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