Molecular dynamics simulations of water confined in calcite slit pores: an NMR spin relaxation and hydrogen bond analysis (2017)
- Authors:
- Autor USP: MIRANDA, CAETANO RODRIGUES - IF
- Unidade: IF
- DOI: 10.1021/acs.jpcc.6b12412
- Assunto: RESSONÂNCIA MAGNÉTICA NUCLEAR
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2017
- Source:
- Título do periódico: Journal Physical Chemistry C
- ISSN: 1932-7447
- Volume/Número/Paginação/Ano: v. 121, n. 12, p. 6674–6684, 2017
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
MUTISYA, Sylvia M et al. Molecular dynamics simulations of water confined in calcite slit pores: an NMR spin relaxation and hydrogen bond analysis. Journal Physical Chemistry C, v. 121, n. 12, p. 6674–6684, 2017Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcc.6b12412. Acesso em: 24 abr. 2024. -
APA
Mutisya, S. M., Kirch, A., Almeida, J. M. de, Sánchez, V. M., & Miranda, C. R. (2017). Molecular dynamics simulations of water confined in calcite slit pores: an NMR spin relaxation and hydrogen bond analysis. Journal Physical Chemistry C, 121( 12), 6674–6684. doi:10.1021/acs.jpcc.6b12412 -
NLM
Mutisya SM, Kirch A, Almeida JM de, Sánchez VM, Miranda CR. Molecular dynamics simulations of water confined in calcite slit pores: an NMR spin relaxation and hydrogen bond analysis [Internet]. Journal Physical Chemistry C. 2017 ; 121( 12): 6674–6684.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/acs.jpcc.6b12412 -
Vancouver
Mutisya SM, Kirch A, Almeida JM de, Sánchez VM, Miranda CR. Molecular dynamics simulations of water confined in calcite slit pores: an NMR spin relaxation and hydrogen bond analysis [Internet]. Journal Physical Chemistry C. 2017 ; 121( 12): 6674–6684.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1021/acs.jpcc.6b12412 - Electronic structure of water from Koopmans-compliant functionals
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Informações sobre o DOI: 10.1021/acs.jpcc.6b12412 (Fonte: oaDOI API)
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