Dienophilic reactivity of 2-phosphaindolizines: a conceptual DFT investigation

Nosheen Beig, Aarti Peswani and Raj Kumar Bansal
Beilstein J. Org. Chem. 2022, 18, 1217–1224. https://doi.org/10.3762/bjoc.18.127

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Supporting Information File 1: Cartesian coordinates of the geometries optimized (Table S1) at the B3LYP/6-31+G (d) level of theory.
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Dienophilic reactivity of 2-phosphaindolizines: a conceptual DFT investigation
Nosheen Beig, Aarti Peswani and Raj Kumar Bansal
Beilstein J. Org. Chem. 2022, 18, 1217–1224. https://doi.org/10.3762/bjoc.18.127

How to Cite

Beig, N.; Peswani, A.; Bansal, R. K. Beilstein J. Org. Chem. 2022, 18, 1217–1224. doi:10.3762/bjoc.18.127

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