Computational Study of Hydrogen Shifts and Ring-Opening Mechanisms in &#945;-Pinene Ozonolysis Products.

Kurtén, Theo; Rissanen, Matti P; Mackeprang, Kasper; Thornton, Joel A; Hyttinen, Noora; Jørgensen, Solvejg; Ehn, Mikael; Kjaergaard, Henrik G

Computational Study of Hydrogen Shifts and Ring-Opening Mechanisms in α-Pinene Ozonolysis Products.

Kurtén, Theo; Rissanen, Matti P; Mackeprang, Kasper; Thornton, Joel A; Hyttinen, Noora; Jørgensen, Solvejg; Ehn, Mikael; Kjaergaard, Henrik G.

Afiliación

Kurtén T; Department of Chemistry, University of Helsinki , P.O. Box 55, 00014 Helsinki, Finland.
Rissanen MP; Department of Physics, University of Helsinki , P.O. Box 64, 00014 Helsinki, Finland.
Mackeprang K; Department of Chemistry, University of Copenhagen , Universitetsparken 5, 2100 Copenhagen Ø, Denmark.
Thornton JA; Department of Atmospheric Sciences, University of Washington , Seattle, Washington 98195, United States.
Hyttinen N; Department of Chemistry, University of Helsinki , P.O. Box 55, 00014 Helsinki, Finland.
Jørgensen S; Department of Chemistry, University of Copenhagen , Universitetsparken 5, 2100 Copenhagen Ø, Denmark.
Ehn M; Department of Physics, University of Helsinki , P.O. Box 64, 00014 Helsinki, Finland.
Kjaergaard HG; Department of Chemistry, University of Copenhagen , Universitetsparken 5, 2100 Copenhagen Ø, Denmark.

J Phys Chem A ; 119(46): 11366-75, 2015 Nov 19.

Article en En | MEDLINE | ID: mdl-26529548

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Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Idioma: En Revista: J Phys Chem A Asunto de la revista: QUIMICA Año: 2015 Tipo del documento: Article País de afiliación: Finlandia

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