Mechanism and kinetics of the reaction between HS and Cl radicals (2000)
- Authors:
- Autor USP: ORNELLAS, FERNANDO REI - IQ
- Unidade: IQ
- DOI: 10.1021/jp001751q
- Subjects: FÍSICO-QUÍMICA; OXIDAÇÃO
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2000
- Source:
- Título: Journal of Physical Chemistry A
- ISSN: 1089-5639
- Volume/Número/Paginação/Ano: v. 104, n. 51, p. 11934-11939, 2000
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
RESENDE, Stella Maris e ORNELLAS, Fernando Rei. Mechanism and kinetics of the reaction between HS and Cl radicals. Journal of Physical Chemistry A, v. 104, n. 51, p. 11934-11939, 2000Tradução . . Disponível em: https://doi.org/10.1021/jp001751q. Acesso em: 22 jan. 2026. -
APA
Resende, S. M., & Ornellas, F. R. (2000). Mechanism and kinetics of the reaction between HS and Cl radicals. Journal of Physical Chemistry A, 104( 51), 11934-11939. doi:10.1021/jp001751q -
NLM
Resende SM, Ornellas FR. Mechanism and kinetics of the reaction between HS and Cl radicals [Internet]. Journal of Physical Chemistry A. 2000 ; 104( 51): 11934-11939.[citado 2026 jan. 22 ] Available from: https://doi.org/10.1021/jp001751q -
Vancouver
Resende SM, Ornellas FR. Mechanism and kinetics of the reaction between HS and Cl radicals [Internet]. Journal of Physical Chemistry A. 2000 ; 104( 51): 11934-11939.[citado 2026 jan. 22 ] Available from: https://doi.org/10.1021/jp001751q - 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
- 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')
- Winterschool: computational chemistry and physics on the nanoscale
Informações sobre o DOI: 10.1021/jp001751q (Fonte: oaDOI API)
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
