Evaluation of common theoretical methods for predicting infrared multiphotonic dissociation vibrational spectra of intramolecular hydrogen-bonded ions (2018)
- Authors:
- Autor USP: CORRERA, THIAGO CARITA - IQ
- Unidade: IQ
- DOI: 10.1021/acsomega.8b00815
- Subjects: HIDROGÊNIO; ESPECTROSCOPIA; ÍONS
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2018
- Source:
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
OLIVEIRA, Andre F. Rodrigues et al. Evaluation of common theoretical methods for predicting infrared multiphotonic dissociation vibrational spectra of intramolecular hydrogen-bonded ions. ACS Omega, v. 3, n. 8, p. 9075-9085, 2018Tradução . . Disponível em: https://doi.org/10.1021/acsomega.8b00815. Acesso em: 11 fev. 2026. -
APA
Oliveira, A. F. R., Ribeiro, F. W. M., Cervi, G., & Correra, T. C. (2018). Evaluation of common theoretical methods for predicting infrared multiphotonic dissociation vibrational spectra of intramolecular hydrogen-bonded ions. ACS Omega, 3( 8), 9075-9085. doi:10.1021/acsomega.8b00815 -
NLM
Oliveira AFR, Ribeiro FWM, Cervi G, Correra TC. Evaluation of common theoretical methods for predicting infrared multiphotonic dissociation vibrational spectra of intramolecular hydrogen-bonded ions [Internet]. ACS Omega. 2018 ; 3( 8): 9075-9085.[citado 2026 fev. 11 ] Available from: https://doi.org/10.1021/acsomega.8b00815 -
Vancouver
Oliveira AFR, Ribeiro FWM, Cervi G, Correra TC. Evaluation of common theoretical methods for predicting infrared multiphotonic dissociation vibrational spectra of intramolecular hydrogen-bonded ions [Internet]. ACS Omega. 2018 ; 3( 8): 9075-9085.[citado 2026 fev. 11 ] Available from: https://doi.org/10.1021/acsomega.8b00815 - Protonation effects on the Benzoxazine formation pathways and products distribution
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Informações sobre o DOI: 10.1021/acsomega.8b00815 (Fonte: oaDOI API)
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