Density Functional Theory Studies on the Chemical Reactivity of Allyl Mercaptan and Its Derivatives.

Molski M

DOI: 10.3390/molecules29030668
Published: 2024 Jan 31
Container: Molecules (Basel, Switzerland)
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.3390/molecules29030668,
  title = {Density Functional Theory Studies on the Chemical Reactivity of Allyl Mercaptan and Its Derivatives.},
  author = {Molski M},
  year = {2024},
  journal = {Molecules (Basel, Switzerland)},
  doi = {10.3390/molecules29030668},
  url = {https://doi.org/10.3390/molecules29030668}
}

RIS

TY  - JOUR
TI  - Density Functional Theory Studies on the Chemical Reactivity of Allyl Mercaptan and Its Derivatives.
AU  - Molski M
PY  - 2024
JO  - Molecules (Basel, Switzerland)
DO  - 10.3390/molecules29030668
UR  - https://doi.org/10.3390/molecules29030668
ER  -

APA

M, M. (2024). Density Functional Theory Studies on the Chemical Reactivity of Allyl Mercaptan and Its Derivatives.. Molecules (Basel, Switzerland). https://doi.org/10.3390/molecules29030668

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pubmed · retrieved 2026-09-25T23:03:24.736Z