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 do periódico: 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: 07 maio 2024. -
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 2024 maio 07 ] 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 2024 maio 07 ] Available from: https://doi.org/10.1002/cphc.201402398 - Computational molecular bioenergetics: simulations of iron-sulfur proteins and respiratory complexes
- Hydride transfer from flavin cofactors as a multiconfigurational electronic process
- Approximate multiconfigurational treatment of spin-coupled metal complexes
- Resenha sem título próprio
- Multi-Scale modelling of the mechanical stability of a simple iron-sulfur protein
- Estudo detalha atuação de proteína que ‘captura’ metais livres associados a doenças neurodegenerativas
- Dissecting reaction mechanisms and catalytic contributions in Flavoprotein fumarate Reductases
- Computational molecular bioenergetics: simulations of iron-sulfur proteins and mobile natural quinones
- Computational method to cluster complexes of small ligands and flexible proteins
- Mechanism of bond dissociation in metalloproteins under stress
Informações sobre o DOI: 10.1002/cphc.201402398 (Fonte: oaDOI API)
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas