Computational Study of Methane C–H Activation by Main Group and Mixed Main Group–Transition Metal Complexes
- DOI
- 10.3390/molecules25122794
- Published
- 2020-06-17
- Container
- Molecules
- Publisher
- MDPI AG
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.3390/molecules25122794,
title = {Computational Study of Methane C–H Activation by Main Group and Mixed Main Group–Transition Metal Complexes},
author = {Carly C. Carter and Thomas R. Cundari},
year = {2020},
journal = {Molecules},
doi = {10.3390/molecules25122794},
url = {https://doi.org/10.3390/molecules25122794}
}RIS
TY - JOUR TI - Computational Study of Methane C–H Activation by Main Group and Mixed Main Group–Transition Metal Complexes AU - Carly C. Carter AU - Thomas R. Cundari PY - 2020 JO - Molecules DO - 10.3390/molecules25122794 UR - https://doi.org/10.3390/molecules25122794 ER -
APA
Carter, C. C., & Cundari, T. R. (2020). Computational Study of Methane C–H Activation by Main Group and Mixed Main Group–Transition Metal Complexes. Molecules. https://doi.org/10.3390/molecules25122794
Source records
- crossref · retrieved 2026-09-25T02:40:31.964Z