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: 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: 28 dez. 2025. -
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 2025 dez. 28 ] 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 2025 dez. 28 ] Available from: https://repositorio.usp.br/directbitstream/b803beb6-4731-46b9-b996-e67b1c2a9cff/P16061.pdf - The infrared fundamental intensities of some cyanopolyynes
- Aplicação do modelo CFCFD para a determinação das intensidades de infravermelho do estiramento C-H em isocianopoliinos
- Determinação teórica das constantes rotacionais de isocianopoliacetilenos (HCnNC,n=0,2,4....,16)
- Systematic theoretical study of non-nuclear electron density maxima in some diatomic molecules
- Nuclear electric quadrupole moment of bismuth from the molecular method
- Investigating the nature of noble gas-copper bonds by the quantum theory of atoms in molecules
- 2-bromo-2-methyl-N-(4-nitrophenyl) propanamide
- Difluorodiazirine (CF2N2): a quantum mechanical study of the electron density and of the electrostatic potential in the ground and excited electronic states
- Accurate Rate Constants for the Forward and Reverse H + CO ↔ HCO Reactions at the High-Pressure Limit
- Non-empirical exchange-correlation parameterizations based on exact conditions from correlated orbital theory
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
| P16061.pdf |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
