Probing lewis acid–base interactions with born–oppenheimer molecular dynamics: the electronic absorption spectrum of p-nitroaniline in supercritical 'CO IND. 2' (2015)
- Authors:
- USP affiliated authors: CANUTO, SYLVIO ROBERTO ACCIOLY - IF ; COUTINHO, KALINE RABELO - IF
- Unidade: IF
- DOI: 10.1021/acs.jpcb.5b02902
- Subjects: ELETROSTÁTICA; MODELAGEM MOLECULAR
- Language: Inglês
- Imprenta:
- Publisher place: Washington, DC
- Date published: 2015
- Source:
- Título do periódico: JOURNAL OF PHYSICAL CHEMISTRY B
- Volume/Número/Paginação/Ano: v. 119, n. 26, p. 8397-8405, jul. 2015
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
COSTA, Lucas Modesto da et al. Probing lewis acid–base interactions with born–oppenheimer molecular dynamics: the electronic absorption spectrum of p-nitroaniline in supercritical 'CO IND. 2'. JOURNAL OF PHYSICAL CHEMISTRY B, v. 119, n. 26, p. 8397-8405, 2015Tradução . . Disponível em: https://doi.org/10.1021/acs.jpcb.5b02902. Acesso em: 18 abr. 2024. -
APA
Costa, L. M. da, Rivelino, R., Canuto, S. R. A., & Coutinho, K. R. (2015). Probing lewis acid–base interactions with born–oppenheimer molecular dynamics: the electronic absorption spectrum of p-nitroaniline in supercritical 'CO IND. 2'. JOURNAL OF PHYSICAL CHEMISTRY B, 119( 26), 8397-8405. doi:10.1021/acs.jpcb.5b02902 -
NLM
Costa LM da, Rivelino R, Canuto SRA, Coutinho KR. Probing lewis acid–base interactions with born–oppenheimer molecular dynamics: the electronic absorption spectrum of p-nitroaniline in supercritical 'CO IND. 2' [Internet]. JOURNAL OF PHYSICAL CHEMISTRY B. 2015 ; 119( 26): 8397-8405.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1021/acs.jpcb.5b02902 -
Vancouver
Costa LM da, Rivelino R, Canuto SRA, Coutinho KR. Probing lewis acid–base interactions with born–oppenheimer molecular dynamics: the electronic absorption spectrum of p-nitroaniline in supercritical 'CO IND. 2' [Internet]. JOURNAL OF PHYSICAL CHEMISTRY B. 2015 ; 119( 26): 8397-8405.[citado 2024 abr. 18 ] Available from: https://doi.org/10.1021/acs.jpcb.5b02902 - Analyzing the n->``pi´ POT.*´ electronic transition of formaldehyde in water. a sequential Monte Carlo/time-dependent density functional theory: correction
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Informações sobre o DOI: 10.1021/acs.jpcb.5b02902 (Fonte: oaDOI API)
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