Theoretical modeling of low-energy electronic absorption bands in reduced cobaloximes (2014)
- Authors:
- Autor USP: ARANTES, GUILHERME MENEGON - IQ
- Unidade: IQ
- DOI: 10.1002/cphc.201402398
- Subjects: CATÁLISE; VITAMINA B12
- Language: Inglês
- Imprenta:
- Source:
- Título: Chemical Physics and Physics Chemistry
- ISSN: 1439-4235
- Volume/Número/Paginação/Ano: Online, 2014
- Este periódico é de assinatura
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: green
-
ABNT
BHATTACHARJEE, Anirban et al. Theoretical modeling of low-energy electronic absorption bands in reduced cobaloximes. Chemical Physics and Physics Chemistry, 2014Tradução . . Disponível em: https://doi.org/10.1002/cphc.201402398. Acesso em: 12 jun. 2025. -
APA
Bhattacharjee, A., Chavarot-Kerlidou, M., Dempsey, J. L., Gray, H. B., Fujita, E., Muckerman, J. T., et al. (2014). Theoretical modeling of low-energy electronic absorption bands in reduced cobaloximes. Chemical Physics and Physics Chemistry. doi:10.1002/cphc.201402398 -
NLM
Bhattacharjee A, Chavarot-Kerlidou M, Dempsey JL, Gray HB, Fujita E, Muckerman JT, Fontecave M, Artero V, Arantes GM, Field MJ. Theoretical modeling of low-energy electronic absorption bands in reduced cobaloximes [Internet]. Chemical Physics and Physics Chemistry. 2014 ;[citado 2025 jun. 12 ] Available from: https://doi.org/10.1002/cphc.201402398 -
Vancouver
Bhattacharjee A, Chavarot-Kerlidou M, Dempsey JL, Gray HB, Fujita E, Muckerman JT, Fontecave M, Artero V, Arantes GM, Field MJ. Theoretical modeling of low-energy electronic absorption bands in reduced cobaloximes [Internet]. Chemical Physics and Physics Chemistry. 2014 ;[citado 2025 jun. 12 ] Available from: https://doi.org/10.1002/cphc.201402398 - Computational molecular bioenergetics: simulations of iron-sulfur proteins and mobile natural quinones
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Informações sobre o DOI: 10.1002/cphc.201402398 (Fonte: oaDOI API)
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