Cite
HARVARD Citation
Domingo, L. et al. (2017). A molecular electron density theory study of the [3 + 2] cycloaddition reaction of nitrones with strained allenes. RSC advances. 7 (43), pp. 26879-26887. [Online].
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Domingo, L. et al. (2017). A molecular electron density theory study of the [3 + 2] cycloaddition reaction of nitrones with strained allenes. RSC advances. 7 (43), pp. 26879-26887. [Online].