Simulations of atmospheric OH, O3 and NO3 reactivities within and above the boreal forest

Atmospheric Chemistry and Physics

Volumn 15, Issue 7, 2015, Pages 3909-3932

  Mogensen, D ^a   Gierens, R ^a   Crowley, J N ^b   Keronen, P ^a   Smolander, S ^a,d   Sogachev, A ^c   Nolscher A C ^b   Zhou, L ^a   Kulmala, M ^a   Tang, M J ^b   Williams, J ^b   Boy, M ^a  

^a UNIVERSITY OF HELSINKI   (Finland)

^b MAX PLANCK INSTITUTE FOR CHEMISTRY   (Germany)

^c TECHNICAL UNIVERSITY OF DENMARK   (Denmark)

^d PRINCETON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATMOSPHERIC CHEMISTRY; ATMOSPHERIC MODELING; ATMOSPHERIC TRANSPORT; BOREAL FOREST; BOUNDARY LAYER; COMPUTER SIMULATION; HYDROXYL RADICAL; INORGANIC COMPOUND; MONOTERPENE; NITRATE; NUMERICAL MODEL; OZONE; VOLATILE ORGANIC COMPOUND;

FINLAND;

EID: 84927733867     PISSN: 16807316     EISSN: 16807324     Source Type: Journal    
DOI: 10.5194/acp-15-3909-2015     Document Type: Article

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