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Computational Investigation of RO2 + HO2 and RO2 + RO2 Reactions of Monoterpene Derived First-Generation Peroxy Radicals Leading to Radical Recycling. / Iyer, Siddharth; Reiman, Heidi; Møller, Kristian H.; Rissanen, Matti P.; Kjaergaard, Henrik G.; Kurtén, Theo.
I:
Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory, Bind 122, Nr. 49, 2018, s. 9542-9552.
Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt
Harvard
Iyer, S, Reiman, H
, Møller, KH, Rissanen, MP
, Kjaergaard, HG & Kurtén, T 2018, '
Computational Investigation of RO2 + HO2 and RO2 + RO2 Reactions of Monoterpene Derived First-Generation Peroxy Radicals Leading to Radical Recycling',
Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory, bind 122, nr. 49, s. 9542-9552.
https://doi.org/10.1021/acs.jpca.8b09241APA
Iyer, S., Reiman, H.
, Møller, K. H., Rissanen, M. P.
, Kjaergaard, H. G., & Kurtén, T. (2018).
Computational Investigation of RO2 + HO2 and RO2 + RO2 Reactions of Monoterpene Derived First-Generation Peroxy Radicals Leading to Radical Recycling.
Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory,
122(49), 9542-9552.
https://doi.org/10.1021/acs.jpca.8b09241Vancouver
Iyer S, Reiman H
, Møller KH, Rissanen MP
, Kjaergaard HG, Kurtén T.
Computational Investigation of RO2 + HO2 and RO2 + RO2 Reactions of Monoterpene Derived First-Generation Peroxy Radicals Leading to Radical Recycling.
Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory. 2018;122(49):9542-9552.
https://doi.org/10.1021/acs.jpca.8b09241Author
Iyer, Siddharth ; Reiman, Heidi ; Møller, Kristian H. ; Rissanen, Matti P. ; Kjaergaard, Henrik G. ; Kurtén, Theo. / Computational Investigation of RO2 + HO2 and RO2 + RO2 Reactions of Monoterpene Derived First-Generation Peroxy Radicals Leading to Radical Recycling. I: Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory. 2018 ; Bind 122, Nr. 49. s. 9542-9552.
Bibtex
@article{179eb7191f54437da0feac5f8eda0983,
title = "Computational Investigation of RO2 + HO2 and RO2 + RO2 Reactions of Monoterpene Derived First-Generation Peroxy Radicals Leading to Radical Recycling",
author = "Siddharth Iyer and Heidi Reiman and M{\o}ller, {Kristian H.} and Rissanen, {Matti P.} and Kjaergaard, {Henrik G.} and Theo Kurt{\'e}n",
year = "2018",
doi = "10.1021/acs.jpca.8b09241",
language = "English",
volume = "122",
pages = "9542--9552",
journal = "Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory",
issn = "1089-5639",
publisher = "American Chemical Society",
number = "49",
}
RIS
TY - JOUR
T1 - Computational Investigation of RO2 + HO2 and RO2 + RO2 Reactions of Monoterpene Derived First-Generation Peroxy Radicals Leading to Radical Recycling
AU - Iyer, Siddharth
AU - Reiman, Heidi
AU - Møller, Kristian H.
AU - Rissanen, Matti P.
AU - Kjaergaard, Henrik G.
AU - Kurtén, Theo
PY - 2018
Y1 - 2018
U2 - 10.1021/acs.jpca.8b09241
DO - 10.1021/acs.jpca.8b09241
M3 - Journal article
C2 - 30449100
VL - 122
SP - 9542
EP - 9552
JO - Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory
JF - Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory
SN - 1089-5639
IS - 49
ER -
