Correlation of the 31P NMR Chemical Shift with the Position of Bond Critical Points in Some Phosphorothionates-Reference-Cited by-同舟云学术

Correlation of the 31P NMR Chemical Shift with the Position of Bond Critical Points in Some Phosphorothionates

Published:2000-08-04 Issue:33 Volume:122 Page:8073-8074
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Kuivalainen Tuula¹,El-Bahraoui Jaouad¹,Uggla Rolf¹,Kostiainen Risto¹,Sundberg Markku R.¹

Affiliation:

1. Department of Chemistry, Laboratory of Organic Chemistry and Laboratory of Inorganic Chemistry P.O. Box 55 (A. I. Virtasen aukio 1), Department of Pharmacy Division of Pharmaceutical Chemistry P.O. Box 56 (Viikinkaari 5), FIN-00014 University of Helsinki, Helsinki, Finland

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja994513l

Reference14 articles.

1. Ab initio IGLO calculations of31P NMR shielding tensors of thiophosphoryl compounds. I—dithiadiphosphetanes and dithioxophosphoranes

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