Computationally designed 1,2,4-triazolylidene-derived N-heterocyclic olefins for CO2 capture, activation, and storage (2017)
- Authors:
- USP affiliated authors: OLIVEIRA FILHO, ANTONIO GUSTAVO SAMPAIO DE - FFCLRP ; GALEMBECK, SERGIO EMANUEL - FFCLRP
- Unidade: FFCLRP
- DOI: 10.1021/acsomega.6b00411
- Subjects: DIÓXIDO DE CARBONO; HIDROCARBONOS; QUÍMICA QUÂNTICA
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2017
- Source:
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
BATISTA, Ana Paula de Lima e OLIVEIRA FILHO, Antonio Gustavo Sampaio de e GALEMBECK, Sérgio Emanuel. Computationally designed 1,2,4-triazolylidene-derived N-heterocyclic olefins for CO2 capture, activation, and storage. ACS Omega, v. 2, p. 299-307, 2017Tradução . . Disponível em: https://doi.org/10.1021/acsomega.6b00411. Acesso em: 26 fev. 2026. -
APA
Batista, A. P. de L., Oliveira Filho, A. G. S. de, & Galembeck, S. E. (2017). Computationally designed 1,2,4-triazolylidene-derived N-heterocyclic olefins for CO2 capture, activation, and storage. ACS Omega, 2, 299-307. doi:10.1021/acsomega.6b00411 -
NLM
Batista AP de L, Oliveira Filho AGS de, Galembeck SE. Computationally designed 1,2,4-triazolylidene-derived N-heterocyclic olefins for CO2 capture, activation, and storage [Internet]. ACS Omega. 2017 ; 2 299-307.[citado 2026 fev. 26 ] Available from: https://doi.org/10.1021/acsomega.6b00411 -
Vancouver
Batista AP de L, Oliveira Filho AGS de, Galembeck SE. Computationally designed 1,2,4-triazolylidene-derived N-heterocyclic olefins for CO2 capture, activation, and storage [Internet]. ACS Omega. 2017 ; 2 299-307.[citado 2026 fev. 26 ] Available from: https://doi.org/10.1021/acsomega.6b00411 - CO2 sequestration by triazolylidene-derived N-heterocyclic olefins: a computational study
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Informações sobre o DOI: 10.1021/acsomega.6b00411 (Fonte: oaDOI API)
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