Investigating the nature of noble gas-copper bonds by the quantum theory of atoms in molecules (2010)
- Authors:
- Autor USP: HAIDUKE, ROBERTO LUIZ ANDRADE - IQSC
- Unidade: IQSC
- Assunto: QUÍMICA TEÓRICA
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2010
- Source:
- Título do periódico: Journal of Physical Chemistry A
- ISSN: 1089-5639
- Volume/Número/Paginação/Ano: v. 114, n. 15, p. 5222-5229, 2010
-
ABNT
RODRIGUES, Eduardo F F e SÁ, Eduardo Lemos de e HAIDUKE, Roberto Luiz Andrade. Investigating the nature of noble gas-copper bonds by the quantum theory of atoms in molecules. Journal of Physical Chemistry A, v. 114, n. 15, p. 5222-5229, 2010Tradução . . Disponível em: http://pubs.acs.org/doi/pdf/10.1021/jp1011439. Acesso em: 28 mar. 2024. -
APA
Rodrigues, E. F. F., Sá, E. L. de, & Haiduke, R. L. A. (2010). Investigating the nature of noble gas-copper bonds by the quantum theory of atoms in molecules. Journal of Physical Chemistry A, 114( 15), 5222-5229. Recuperado de http://pubs.acs.org/doi/pdf/10.1021/jp1011439 -
NLM
Rodrigues EFF, Sá EL de, Haiduke RLA. Investigating the nature of noble gas-copper bonds by the quantum theory of atoms in molecules [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 15): 5222-5229.[citado 2024 mar. 28 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp1011439 -
Vancouver
Rodrigues EFF, Sá EL de, Haiduke RLA. Investigating the nature of noble gas-copper bonds by the quantum theory of atoms in molecules [Internet]. Journal of Physical Chemistry A. 2010 ; 114( 15): 5222-5229.[citado 2024 mar. 28 ] Available from: http://pubs.acs.org/doi/pdf/10.1021/jp1011439 - 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
- The nuclear electric moment of hafnium from the molecular method
- 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'
- Theoretical kinetic study of large species in the isomerization reaction HCnN→HCn−1NC (n = 7, 9 and 11)
- A theoretical analysis of atomic charge fluxes in chlorofluoromethanes and relationship with bonding character descriptors
- 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
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas