Theoretical modeling of low-energy electronic absorption bands in reduced cobaloximes (2014)
Bhattacharjee, Anirban; Chavarot-Kerlidou, Murielle; Dempsey, Jillian L; Gray, Harry B; Fujita, Etsuko; Muckerman, James T; Fontecave, Marc; Artero, Vincent; Arantes, Guilherme Menegon 
; Field, Martin J
Source: Chemical Physics and Physics Chemistry. Unidade: IQ
Subjects: CATÁLISE, VITAMINA B12
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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: 15 set. 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.201402398NLM
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 set. 15 ] Available from: https://doi.org/10.1002/cphc.201402398Vancouver
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 set. 15 ] Available from: https://doi.org/10.1002/cphc.201402398
