A theoretical analysis of atomic charge fluxes in chlorofluoromethanes and relationship with bonding character descriptors (2014)
- Authors:
- Autor USP: HAIDUKE, ROBERTO LUIZ ANDRADE - IQSC
- Unidade: IQSC
- DOI: 10.1039/c4ra06781a
- Assunto: QUÍMICA QUÂNTICA
- Language: Inglês
- Imprenta:
- Source:
- Título: RSC Advances
- ISSN: 2046-2069
- Volume/Número/Paginação/Ano: v. 4, p. 39853-39859, 2014
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
TEODORO, Tiago Quevedo e HAIDUKE, Roberto Luiz Andrade. A theoretical analysis of atomic charge fluxes in chlorofluoromethanes and relationship with bonding character descriptors. RSC Advances, v. 4, p. 39853-39859, 2014Tradução . . Disponível em: https://doi.org/10.1039/c4ra06781a. Acesso em: 29 dez. 2025. -
APA
Teodoro, T. Q., & Haiduke, R. L. A. (2014). A theoretical analysis of atomic charge fluxes in chlorofluoromethanes and relationship with bonding character descriptors. RSC Advances, 4, 39853-39859. doi:10.1039/c4ra06781a -
NLM
Teodoro TQ, Haiduke RLA. A theoretical analysis of atomic charge fluxes in chlorofluoromethanes and relationship with bonding character descriptors [Internet]. RSC Advances. 2014 ; 4 39853-39859.[citado 2025 dez. 29 ] Available from: https://doi.org/10.1039/c4ra06781a -
Vancouver
Teodoro TQ, Haiduke RLA. A theoretical analysis of atomic charge fluxes in chlorofluoromethanes and relationship with bonding character descriptors [Internet]. RSC Advances. 2014 ; 4 39853-39859.[citado 2025 dez. 29 ] Available from: https://doi.org/10.1039/c4ra06781a - Estudo das intensidades de infravermelho do estiramento C-H em cianopoliacetilenos
- Prolapse-free relativistic adapted gaussian basis stes for 'IND.87 Fr' up to ' IND.118 Uuo'
- The nuclear electric moment of hafnium from the molecular method
- Theoretical kinetic study of large species in the isomerization reaction HCnN→HCn−1NC (n = 7, 9 and 11)
- Electrostatic potentials and polarization effects in proton-molecule interactions by means of multipoles from the quantum theory of atoms in molecules
- Uso dos métodos B3LYP e MPW1K na previsão dos momentos de dipolo de pequenos cianopoliinos e isocianopoliinos
- Tunneling Enhancement of the Gas-Phase CH + CO2 Reaction at Low Temperature
- Nonnuclear attractors in heteronuclear diatomic systems
- The ground-state potential energy curve of the radium dimer from relativistic coupled cluster calculations
- Nuclear electric quadrupole moment of potassium from the molecular method
Informações sobre o DOI: 10.1039/c4ra06781a (Fonte: oaDOI API)
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
| P15158.pdf |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
