Computational studies of open-shell phosphorus oxy acids. Pt. 3. Theoretical rotation, pseudorotation, and pseudoinversion barriers for the hydroxyphosphoranyl radical
- 1 October 1990
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 112 (22) , 7965-7972
- https://doi.org/10.1021/ja00178a018
Abstract
No abstract availableThis publication has 4 references indexed in Scilit:
- Computational studies of open-shell phosphorus oxyacids. 1. Phosphorus-hydrogen bond homolysis in dehydrodioxophosphoranyl (H2PO2)Journal of the American Chemical Society, 1990
- Genetic characterization of an Escherichia, coli mutant deficient in organophosphonate biodegradationBiochemical and Biophysical Research Communications, 1987
- Chemical and mutagenic analysis of aminomethylphosphonate biodegradationJournal of the American Chemical Society, 1987
- Radical-based dephosphorylation and organophosphonate biodegradationJournal of the American Chemical Society, 1987