Computation of 31 P NMR chemical shifts in Keggin-based lacunary polyoxotungstates (2024)

First Author: Thompson J
Attributed to:  CHEMIFY: A System to Produce Universal Digital Chemical Synthesis funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/d3dt02694a

Publication URI: http://dx.doi.org/10.1039/d3dt02694a

Type: Journal Article/Review

Parent Publication: Dalton Transactions

Issue: 2