One- and two-photon absorption of fluorescein dianion in water: a study using S-QM/MM methodology and ZINDO method (2014)
- Authors:
- USP affiliated authors: COUTINHO, KALINE RABELO - IF ; CANUTO, SYLVIO ROBERTO ACCIOLY - IF
- Unidade: IF
- DOI: 10.1016/j.saa.2013.04.035
- Subjects: MICROSCOPIA; ESPECTROSCOPIA
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
- Volume/Número/Paginação/Ano: v. 119, p. 63-75, fev. 2014
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
SILVA, D. L. et al. One- and two-photon absorption of fluorescein dianion in water: a study using S-QM/MM methodology and ZINDO method. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, v. fe 2014, p. 63-75, 2014Tradução . . Disponível em: https://doi.org/10.1016/j.saa.2013.04.035. Acesso em: 20 abr. 2024. -
APA
Silva, D. L., Barreto, R. C., Lacerda Junior, E. G., Coutinho, K. R., & Canuto, S. R. A. (2014). One- and two-photon absorption of fluorescein dianion in water: a study using S-QM/MM methodology and ZINDO method. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, fe 2014, 63-75. doi:10.1016/j.saa.2013.04.035 -
NLM
Silva DL, Barreto RC, Lacerda Junior EG, Coutinho KR, Canuto SRA. One- and two-photon absorption of fluorescein dianion in water: a study using S-QM/MM methodology and ZINDO method [Internet]. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY. 2014 ; fe 2014 63-75.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1016/j.saa.2013.04.035 -
Vancouver
Silva DL, Barreto RC, Lacerda Junior EG, Coutinho KR, Canuto SRA. One- and two-photon absorption of fluorescein dianion in water: a study using S-QM/MM methodology and ZINDO method [Internet]. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY. 2014 ; fe 2014 63-75.[citado 2024 abr. 20 ] Available from: https://doi.org/10.1016/j.saa.2013.04.035 - 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: 10.1016/j.saa.2013.04.035 (Fonte: oaDOI API)
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