Substituent effect analysis over covalent character and energy of C-H bonds (2017)
- Authors:
- Autor USP: HAIDUKE, ROBERTO LUIZ ANDRADE - IQSC
- Unidade: IQSC
- Assunto: LIGAÇÕES QUÍMICAS
- Language: Inglês
- Imprenta:
- Source:
- Título: Proceedings
- Conference titles: IUPAC General Assembly
-
ABNT
MACEDO, Gabriel Kossaka e HAIDUKE, Roberto Luiz Andrade. Substituent effect analysis over covalent character and energy of C-H bonds. 2017, Anais.. Durham: IUPAC, 2017. Disponível em: https://repositorio.usp.br/directbitstream/67f116ed-2587-4de5-8b4d-d239c4773039/P16989.pdf. Acesso em: 28 dez. 2025. -
APA
Macedo, G. K., & Haiduke, R. L. A. (2017). Substituent effect analysis over covalent character and energy of C-H bonds. In Proceedings. Durham: IUPAC. Recuperado de https://repositorio.usp.br/directbitstream/67f116ed-2587-4de5-8b4d-d239c4773039/P16989.pdf -
NLM
Macedo GK, Haiduke RLA. Substituent effect analysis over covalent character and energy of C-H bonds [Internet]. Proceedings. 2017 ;[citado 2025 dez. 28 ] Available from: https://repositorio.usp.br/directbitstream/67f116ed-2587-4de5-8b4d-d239c4773039/P16989.pdf -
Vancouver
Macedo GK, Haiduke RLA. Substituent effect analysis over covalent character and energy of C-H bonds [Internet]. Proceedings. 2017 ;[citado 2025 dez. 28 ] Available from: https://repositorio.usp.br/directbitstream/67f116ed-2587-4de5-8b4d-d239c4773039/P16989.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
- 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
- Avaliação e reparametrização de funcionais híbridos para determinação de momentos de quadruplo nucleares
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