Charge, Charge plus and dipole flux contributions for infrared intensities of the stretching modes during protonation (2015)
- Authors:
- Autor USP: HAIDUKE, ROBERTO LUIZ ANDRADE - IQSC
- Unidade: IQSC
- Assunto: MECÂNICA QUÂNTICA
- Language: Inglês
- Imprenta:
- Publisher place: Pirenópolis
- Date published: 2015
- Source:
- Título do periódico: Resumos
- Conference titles: Simpósio Nrasileiro de Química Teórica - SBQT 2015
-
ABNT
SILVA, Natieli Alves da e HAIDUKE, Roberto Luiz Andrade. Charge, Charge plus and dipole flux contributions for infrared intensities of the stretching modes during protonation. 2015, Anais.. Pirenópolis: Instituto de Química de São Carlos, Universidade de São Paulo, 2015. Disponível em: https://repositorio.usp.br/directbitstream/b803beb6-4731-46b9-b996-e67b1c2a9cff/P16061.pdf. Acesso em: 19 mar. 2024. -
APA
Silva, N. A. da, & Haiduke, R. L. A. (2015). Charge, Charge plus and dipole flux contributions for infrared intensities of the stretching modes during protonation. In Resumos. Pirenópolis: Instituto de Química de São Carlos, Universidade de São Paulo. Recuperado de https://repositorio.usp.br/directbitstream/b803beb6-4731-46b9-b996-e67b1c2a9cff/P16061.pdf -
NLM
Silva NA da, Haiduke RLA. Charge, Charge plus and dipole flux contributions for infrared intensities of the stretching modes during protonation [Internet]. Resumos. 2015 ;[citado 2024 mar. 19 ] Available from: https://repositorio.usp.br/directbitstream/b803beb6-4731-46b9-b996-e67b1c2a9cff/P16061.pdf -
Vancouver
Silva NA da, Haiduke RLA. Charge, Charge plus and dipole flux contributions for infrared intensities of the stretching modes during protonation [Internet]. Resumos. 2015 ;[citado 2024 mar. 19 ] Available from: https://repositorio.usp.br/directbitstream/b803beb6-4731-46b9-b996-e67b1c2a9cff/P16061.pdf - Electrostatic potentials and polarization effects in proton-molecule interactions by means of multipoles from the quantum theory of atoms in molecules
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- Nuclear electric quadrupole moment of potassium from the molecular method
- New density functional parameterization to accurate calculations of electric field gradient variations among compounds
- Nonnuclear attractors in heteronuclear diatomic systems
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