The radical 'SE''CL': A theoretical contribution to the characterization of its low-lying electronic states (2012)
- Authors:
- Autor USP: ORNELLAS, FERNANDO REI - IQ
- Unidade: IQ
- DOI: 10.1016/j.chemphys.2012.01.009
- Subjects: SELÊNIO; ESPECTROSCOPIA
- Language: Inglês
- Imprenta:
- Source:
- Título: Chemical Physics
- ISSN: 0301-0104
- Volume/Número/Paginação/Ano: v. 397, p. 98-101, 2012
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
HERMOSO, Willian e ORNELLAS, Fernando Rei. The radical 'SE''CL': A theoretical contribution to the characterization of its low-lying electronic states. Chemical Physics, v. 397, p. 98-101, 2012Tradução . . Disponível em: https://doi.org/10.1016/j.chemphys.2012.01.009. Acesso em: 26 jan. 2026. -
APA
Hermoso, W., & Ornellas, F. R. (2012). The radical 'SE''CL': A theoretical contribution to the characterization of its low-lying electronic states. Chemical Physics, 397, 98-101. doi:10.1016/j.chemphys.2012.01.009 -
NLM
Hermoso W, Ornellas FR. The radical 'SE''CL': A theoretical contribution to the characterization of its low-lying electronic states [Internet]. Chemical Physics. 2012 ; 397 98-101.[citado 2026 jan. 26 ] Available from: https://doi.org/10.1016/j.chemphys.2012.01.009 -
Vancouver
Hermoso W, Ornellas FR. The radical 'SE''CL': A theoretical contribution to the characterization of its low-lying electronic states [Internet]. Chemical Physics. 2012 ; 397 98-101.[citado 2026 jan. 26 ] Available from: https://doi.org/10.1016/j.chemphys.2012.01.009 - CASSCF and MRMP2 investigation of the interaction of arsenic adatoms with carbon dimers on the diamond (100)-2 x 1 surface
- A theoretical study of 'SN''F POT. 2+', 'SN''CL POT. 2+', and 'SN'O POT. 2+' and their experimental search
- Theoretical spectroscopic study of a new diatomic species: beb
- Theoretical spectroscopic characterization of the `B POT. 2´`sigma POT. +´ state of SiP and of the `X POT. 2´II-`B POT. 2´`sigma POT. +´ and `A POT. 2´`sigma POT. +´-`B POT. 2´`sigma POT. +´ transitions
- Mechanism and kinetics of the reaction between HS and Cl radicals
- Ab inition study of the transition moments , transition probabilities, and radiative lifetimes of the quartet states of the ben molecule
- Structures and energetics of new nitrogen and silicon molecules: an ab initio study of 'SI IND.2''N IND.2'
- Ab initio studies of silicon and nitrigen clusters: cyclic or linear 'SI IND.2'n
- Dual-level direct dynamics calculations of kinetic isotope effects for the 'CH IND. 4'+F 'arrow' 'CH IND.3'+ HF abstraction reaction
- Estudo da reação entre radical metila e flúor atômico no estado fundamental ('ANTPOT. 2 P')
Informações sobre o DOI: 10.1016/j.chemphys.2012.01.009 (Fonte: oaDOI API)
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
