Fully anharmonic Resonance Raman spectra of diatomic systems through variation quantum Monte Carlo simulations (2017)
- Authors:
- Autor USP: BORIN, ANTONIO CARLOS - IQ
- Unidade: IQ
- Assunto: ESPECTROSCOPIA RAMAN
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Resumos
- Conference titles: Simpósio Brasileiro de Química Teórica/SBQT
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ABNT
COSTA, Gustavo J et al. Fully anharmonic Resonance Raman spectra of diatomic systems through variation quantum Monte Carlo simulations. 2017, Anais.. São Paulo: IF/USP, 2017. . Acesso em: 27 set. 2024. -
APA
Costa, G. J., Borin, A. C., Vasquez, P. A. M., Custódio, R., & Vidal, L. N. (2017). Fully anharmonic Resonance Raman spectra of diatomic systems through variation quantum Monte Carlo simulations. In Resumos. São Paulo: IF/USP. -
NLM
Costa GJ, Borin AC, Vasquez PAM, Custódio R, Vidal LN. Fully anharmonic Resonance Raman spectra of diatomic systems through variation quantum Monte Carlo simulations. Resumos. 2017 ;[citado 2024 set. 27 ] -
Vancouver
Costa GJ, Borin AC, Vasquez PAM, Custódio R, Vidal LN. Fully anharmonic Resonance Raman spectra of diatomic systems through variation quantum Monte Carlo simulations. Resumos. 2017 ;[citado 2024 set. 27 ] - Fully anharmonic Resonance Raman spectrum of diatomics through vibrational CI calculations
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