Quadrupolar 14N NMR relaxation from force-field and Ab initio molecular dynamics in different solvents (2019)
- Authors:
- Autor USP: DUCATI, LUCAS COLUCCI - IQ
- Unidade: IQ
- DOI: 10.1021/acs.jctc.8b00807
- Subjects: SOLVENTE; RESSONÂNCIA MAGNÉTICA NUCLEAR
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2019
- Source:
- Título do periódico: Journal of Chemical Theory and Computation
- ISSN: 1549-9618
- Volume/Número/Paginação/Ano: v. 15, p. 509-519, 2019
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
PHILIPS, Adam et al. Quadrupolar 14N NMR relaxation from force-field and Ab initio molecular dynamics in different solvents. Journal of Chemical Theory and Computation, v. 15, p. 509-519, 2019Tradução . . Disponível em: https://doi.org/10.1021/acs.jctc.8b00807. Acesso em: 23 abr. 2024. -
APA
Philips, A., Marchenko, A., Ducati, L. C., & Autschbach, J. (2019). Quadrupolar 14N NMR relaxation from force-field and Ab initio molecular dynamics in different solvents. Journal of Chemical Theory and Computation, 15, 509-519. doi:10.1021/acs.jctc.8b00807 -
NLM
Philips A, Marchenko A, Ducati LC, Autschbach J. Quadrupolar 14N NMR relaxation from force-field and Ab initio molecular dynamics in different solvents [Internet]. Journal of Chemical Theory and Computation. 2019 ; 15 509-519.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1021/acs.jctc.8b00807 -
Vancouver
Philips A, Marchenko A, Ducati LC, Autschbach J. Quadrupolar 14N NMR relaxation from force-field and Ab initio molecular dynamics in different solvents [Internet]. Journal of Chemical Theory and Computation. 2019 ; 15 509-519.[citado 2024 abr. 23 ] Available from: https://doi.org/10.1021/acs.jctc.8b00807 - Efeito do solvente no deslocamento químico de nitrogênio em azóis via dinâmica molecular ab initio
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Informações sobre o DOI: 10.1021/acs.jctc.8b00807 (Fonte: oaDOI API)
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