Quantum theory of atoms in molecules: charge-charge flux-dipole flux models for fundamental vibrational intensity changes on H-bond formation of water and hydrogen fluoride (2014)
- Autores:
- Autor USP: HAIDUKE, ROBERTO LUIZ ANDRADE - IQSC
- Unidade: IQSC
- DOI: 10.1063/1.4865938
- Assunto: QUÍMICA TEÓRICA
- Idioma: Inglês
- Imprenta:
- Fonte:
- Título do periódico: Journal of Chemical Physics
- ISSN: 0021-9606
- Volume/Número/Paginação/Ano: v. 140, p. 084306-10, 2014
- Este periódico é de assinatura
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: bronze
-
ABNT
SILVA, Arnaldo F. et al. Quantum theory of atoms in molecules: charge-charge flux-dipole flux models for fundamental vibrational intensity changes on H-bond formation of water and hydrogen fluoride. Journal of Chemical Physics, v. 140, p. 084306-10, 2014Tradução . . Disponível em: https://doi.org/10.1063/1.4865938. Acesso em: 24 abr. 2024. -
APA
Silva, A. F., Richter, W. E., Terrabuio, L. A., Haiduke, R. L. A., & Bruns, R. E. (2014). Quantum theory of atoms in molecules: charge-charge flux-dipole flux models for fundamental vibrational intensity changes on H-bond formation of water and hydrogen fluoride. Journal of Chemical Physics, 140, 084306-10. doi:10.1063/1.4865938 -
NLM
Silva AF, Richter WE, Terrabuio LA, Haiduke RLA, Bruns RE. Quantum theory of atoms in molecules: charge-charge flux-dipole flux models for fundamental vibrational intensity changes on H-bond formation of water and hydrogen fluoride [Internet]. Journal of Chemical Physics. 2014 ; 140 084306-10.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.4865938 -
Vancouver
Silva AF, Richter WE, Terrabuio LA, Haiduke RLA, Bruns RE. Quantum theory of atoms in molecules: charge-charge flux-dipole flux models for fundamental vibrational intensity changes on H-bond formation of water and hydrogen fluoride [Internet]. Journal of Chemical Physics. 2014 ; 140 084306-10.[citado 2024 abr. 24 ] Available from: https://doi.org/10.1063/1.4865938 - The infrared fundamental intensities of some cyanopolyynes
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- Difluorodiazirine (CF2N2): a quantum mechanical study of the electron density and of the electrostatic potential in the ground and excited electronic states
- Non-empirical exchange-correlation parameterizations based on exact conditions from correlated orbital theory
- Charge, Charge plus and dipole flux contributions for infrared intensities of the stretching modes during protonation
Informações sobre o DOI: 10.1063/1.4865938 (Fonte: oaDOI API)
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