Unveiling the Different Chemical Reactivity of Diphenyl Nitrilimine and Phenyl Nitrile Oxide in [3+2] Cycloaddition Reactions with (R)-Carvone through the Molecular Electron Density Theory.

Ríos-Gutiérrez M, Domingo LR, Esseffar M, Oubella A, Ait Itto MY

Open source

DOI
10.3390/molecules25051085
Published
2020 Feb 28
Container
Molecules (Basel, Switzerland)
Publisher
Not recorded
Open access
yes

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BibTeX

@article{allodium:10.3390/molecules25051085,
  title = {Unveiling the Different Chemical Reactivity of Diphenyl Nitrilimine and Phenyl Nitrile Oxide in [3+2] Cycloaddition Reactions with (R)-Carvone through the Molecular Electron Density Theory.},
  author = {Ríos-Gutiérrez M and Domingo LR and Esseffar M and Oubella A and Ait Itto MY},
  year = {2020},
  journal = {Molecules (Basel, Switzerland)},
  doi = {10.3390/molecules25051085},
  url = {https://doi.org/10.3390/molecules25051085}
}

RIS

TY  - JOUR
TI  - Unveiling the Different Chemical Reactivity of Diphenyl Nitrilimine and Phenyl Nitrile Oxide in [3+2] Cycloaddition Reactions with (R)-Carvone through the Molecular Electron Density Theory.
AU  - Ríos-Gutiérrez M
AU  - Domingo LR
AU  - Esseffar M
AU  - Oubella A
AU  - Ait Itto MY
PY  - 2020
JO  - Molecules (Basel, Switzerland)
DO  - 10.3390/molecules25051085
UR  - https://doi.org/10.3390/molecules25051085
ER  -

APA

M, R., LR, D., M, E., A, O., & MY, A. I. (2020). Unveiling the Different Chemical Reactivity of Diphenyl Nitrilimine and Phenyl Nitrile Oxide in [3+2] Cycloaddition Reactions with (R)-Carvone through the Molecular Electron Density Theory.. Molecules (Basel, Switzerland). https://doi.org/10.3390/molecules25051085

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