Theoretical characterization of hydrogen polyoxides: HOOH, HOOOH, HOOOOH, and HOOO (2009)
- Authors:
- Autor USP: ORNELLAS, FERNANDO REI - IQ
- Unidade: IQ
- DOI: 10.1021/jp808795e
- Subjects: QUÍMICA ATMOSFÉRICA; ESPECTROSCOPIA INFRAVERMELHA
- Language: Inglês
- Imprenta:
- Publisher place: Washington
- Date published: 2009
- Source:
- Título: Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory
- ISSN: 1089-5639
- Volume/Número/Paginação/Ano: v. 113, n. 2, p. 499-506, 2009
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
DENIS, Pablo A. e ORNELLAS, Fernando Rei. Theoretical characterization of hydrogen polyoxides: HOOH, HOOOH, HOOOOH, and HOOO. Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory, v. 113, n. 2, p. 499-506, 2009Tradução . . Disponível em: https://doi.org/10.1021/jp808795e. Acesso em: 17 nov. 2024. -
APA
Denis, P. A., & Ornellas, F. R. (2009). Theoretical characterization of hydrogen polyoxides: HOOH, HOOOH, HOOOOH, and HOOO. Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory, 113( 2), 499-506. doi:10.1021/jp808795e -
NLM
Denis PA, Ornellas FR. Theoretical characterization of hydrogen polyoxides: HOOH, HOOOH, HOOOOH, and HOOO [Internet]. Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory. 2009 ; 113( 2): 499-506.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1021/jp808795e -
Vancouver
Denis PA, Ornellas FR. Theoretical characterization of hydrogen polyoxides: HOOH, HOOOH, HOOOOH, and HOOO [Internet]. Journal of Physical Chemistry A : Dynamics, Kinetics, Environmental Chemistry, Spectroscopy, Structure, Theory. 2009 ; 113( 2): 499-506.[citado 2024 nov. 17 ] Available from: https://doi.org/10.1021/jp808795e - Phosphinodifluorophosphine ('H IND.2'pp'F IND.2'): is there a stable gauche conformer? an ab-initio study
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Informações sobre o DOI: 10.1021/jp808795e (Fonte: oaDOI API)
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