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

Theo Kurten, Matti P. Rissanen, Kasper Mackeprang, Joel A. Thornton, Noora Hyttinen, Solvejg Jorgensen, Mikael Ehn, Henrik G. Kjaergaard

Tutkimustuotos: ArtikkelijulkaisuArtikkeliTieteellinenvertaisarvioitu

Alkuperäiskielienglanti
LehtiJournal of Physical Chemistry A
Vuosikerta119
Numero46
Sivut11366-11375
Sivumäärä10
ISSN1089-5639
DOI - pysyväislinkit
TilaJulkaistu - 19 marraskuuta 2015
OKM-julkaisutyyppiA1 Alkuperäisartikkeli tieteellisessä aikakauslehdessä, vertaisarvioitu

Tieteenalat

  • 116 Kemia
  • 114 Fysiikka

Lainaa tätä

Kurten, T., Rissanen, M. P., Mackeprang, K., Thornton, J. A., Hyttinen, N., Jorgensen, S., ... Kjaergaard, H. G. (2015). Computational Study of Hydrogen Shifts and Ring-Opening Mechanisms in alpha-Pinene Ozonolysis Products. Journal of Physical Chemistry A, 119(46), 11366-11375. https://doi.org/10.1021/acs.jpca.5b08948
Kurten, Theo ; Rissanen, Matti P. ; Mackeprang, Kasper ; Thornton, Joel A. ; Hyttinen, Noora ; Jorgensen, Solvejg ; Ehn, Mikael ; Kjaergaard, Henrik G. / Computational Study of Hydrogen Shifts and Ring-Opening Mechanisms in alpha-Pinene Ozonolysis Products. Julkaisussa: Journal of Physical Chemistry A. 2015 ; Vuosikerta 119, Nro 46. Sivut 11366-11375.
@article{c62825190b104dab83ae12dceab5a16f,
title = "Computational Study of Hydrogen Shifts and Ring-Opening Mechanisms in alpha-Pinene Ozonolysis Products",
keywords = "INITIATED ATMOSPHERIC OXIDATION, VOLATILE ORGANIC-COMPOUNDS, TROPOSPHERIC DEGRADATION, UNIMOLECULAR REACTIONS, ALKOXY RADICALS, PEROXY-RADICALS, BETA-PINENE, CHEMISTRY, AUTOXIDATION, EVOLUTION, 116 Chemical sciences, 114 Physical sciences",
author = "Theo Kurten and Rissanen, {Matti P.} and Kasper Mackeprang and Thornton, {Joel A.} and Noora Hyttinen and Solvejg Jorgensen and Mikael Ehn and Kjaergaard, {Henrik G.}",
year = "2015",
month = "11",
day = "19",
doi = "10.1021/acs.jpca.5b08948",
language = "English",
volume = "119",
pages = "11366--11375",
journal = "Journal of Physical Chemistry A",
issn = "1089-5639",
publisher = "American Chemical Society",
number = "46",

}

Kurten, T, Rissanen, MP, Mackeprang, K, Thornton, JA, Hyttinen, N, Jorgensen, S, Ehn, M & Kjaergaard, HG 2015, 'Computational Study of Hydrogen Shifts and Ring-Opening Mechanisms in alpha-Pinene Ozonolysis Products', Journal of Physical Chemistry A, Vuosikerta 119, Nro 46, Sivut 11366-11375. https://doi.org/10.1021/acs.jpca.5b08948

Computational Study of Hydrogen Shifts and Ring-Opening Mechanisms in alpha-Pinene Ozonolysis Products. / Kurten, Theo; Rissanen, Matti P.; Mackeprang, Kasper; Thornton, Joel A.; Hyttinen, Noora; Jorgensen, Solvejg; Ehn, Mikael; Kjaergaard, Henrik G.

julkaisussa: Journal of Physical Chemistry A, Vuosikerta 119, Nro 46, 19.11.2015, s. 11366-11375.

Tutkimustuotos: ArtikkelijulkaisuArtikkeliTieteellinenvertaisarvioitu

TY - JOUR

T1 - Computational Study of Hydrogen Shifts and Ring-Opening Mechanisms in alpha-Pinene Ozonolysis Products

AU - Kurten, Theo

AU - Rissanen, Matti P.

AU - Mackeprang, Kasper

AU - Thornton, Joel A.

AU - Hyttinen, Noora

AU - Jorgensen, Solvejg

AU - Ehn, Mikael

AU - Kjaergaard, Henrik G.

PY - 2015/11/19

Y1 - 2015/11/19

KW - INITIATED ATMOSPHERIC OXIDATION

KW - VOLATILE ORGANIC-COMPOUNDS

KW - TROPOSPHERIC DEGRADATION

KW - UNIMOLECULAR REACTIONS

KW - ALKOXY RADICALS

KW - PEROXY-RADICALS

KW - BETA-PINENE

KW - CHEMISTRY

KW - AUTOXIDATION

KW - EVOLUTION

KW - 116 Chemical sciences

KW - 114 Physical sciences

U2 - 10.1021/acs.jpca.5b08948

DO - 10.1021/acs.jpca.5b08948

M3 - Article

VL - 119

SP - 11366

EP - 11375

JO - Journal of Physical Chemistry A

JF - Journal of Physical Chemistry A

SN - 1089-5639

IS - 46

ER -