Modeling the Charging of Highly Oxidized Cyclohexene Ozonolysis Products Using Nitrate-Based Chemical Ionization

Journal of Physical Chemistry A

Volumn 119, Issue 24, 2015, Pages 6339-6345

  Hyttinen, Noora ^a   Kupiainen Määttä, Oona ^a   Rissanen, Matti P ^a   Muuronen, Mikko ^a   Ehn, Mikael ^a   Kurtén, Theo ^a  

^a UNIVERSITY OF HELSINKI   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

ATMOSPHERIC IONIZATION; ATMOSPHERIC PRESSURE; BINS; CARBON; CHEMICAL BONDS; HYDROGEN BONDS; IONIZATION; IONS; MASS SPECTROMETERS; MOLECULES; NITRATES; NITRIC ACID; OLEFINS; OZONE; QUANTUM CHEMISTRY;

CHEMICAL IONIZATION; HYDROGEN BOND DONORS; KINETIC SIMULATION; LABORATORY AND FIELD STUDIES; OZONOLYSIS PRODUCTS; QUANTUM-CHEMICAL METHODS; SINGLE-POINT ENERGY; TIME-OF-FLIGHT MASS SPECTROMETERS;

BINDING ENERGY;

CYCLOHEXANE OXIDE; CYCLOHEXENE; CYCLOHEXENE DERIVATIVE; NITRIC ACID; NITRIC ACID DERIVATIVE; OZONE;

ATMOSPHERIC PRESSURE; CHEMICAL MODEL; CHEMISTRY; HYDROGEN BOND;

ATMOSPHERIC PRESSURE; CYCLOHEXENES; HYDROGEN BONDING; MODELS, CHEMICAL; NITRATES; NITRIC ACID; OZONE;

EID: 84934904293     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/acs.jpca.5b01818     Document Type: Article

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