Cramer, Christopher J. (1990) Computational studies of open-shell phosphorus oxy acids. Pt. 3. Theoretical rotation, pseudorotation, and pseudoinversion barriers for the hydroxyphosphoranyl radical. Journal Of The American Chemical Society, 112 (22) 7965-7972 doi:10.1021/ja00178a018
Reference Type | Journal (article/letter/editorial) | ||
---|---|---|---|
Title | Computational studies of open-shell phosphorus oxy acids. Pt. 3. Theoretical rotation, pseudorotation, and pseudoinversion barriers for the hydroxyphosphoranyl radical | ||
Journal | Journal Of The American Chemical Society | ||
Authors | Cramer, Christopher J. | Author | |
Year | 1990 (October) | Volume | 112 |
Issue | 22 | ||
Publisher | American Chemical Society (ACS) | ||
DOI | doi:10.1021/ja00178a018Search in ResearchGate | ||
Generate Citation Formats | |||
Mindat Ref. ID | 1444216 | Long-form Identifier | mindat:1:5:1444216:4 |
GUID | 0 | ||
Full Reference | Cramer, Christopher J. (1990) Computational studies of open-shell phosphorus oxy acids. Pt. 3. Theoretical rotation, pseudorotation, and pseudoinversion barriers for the hydroxyphosphoranyl radical. Journal Of The American Chemical Society, 112 (22) 7965-7972 doi:10.1021/ja00178a018 | ||
Plain Text | Cramer, Christopher J. (1990) Computational studies of open-shell phosphorus oxy acids. Pt. 3. Theoretical rotation, pseudorotation, and pseudoinversion barriers for the hydroxyphosphoranyl radical. Journal Of The American Chemical Society, 112 (22) 7965-7972 doi:10.1021/ja00178a018 | ||
In | (1990, October) Journal Of The American Chemical Society Vol. 112 (22) American Chemical Society (ACS) |
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