Zobrazeno 1 - 7
of 7
pro vyhledávání: '"H. R. Mayne"'
Publikováno v:
Atmospheric Measurement Techniques, Vol 5, Iss 11, Pp 2739-2750 (2012)
Acetic acid is one of the most abundant organic acids in the ambient atmosphere, with maximum mixing ratios reaching into the tens of parts per billion by volume (ppbv) range. The identities and associated magnitudes of the major sources and sinks fo
Externí odkaz:
https://doaj.org/article/8ac9fb4fd34843a1a9b684488587ac27
Publikováno v:
Atmospheric Measurement Techniques, Vol 5, Iss 6, Pp 1229-1240 (2012)
A gas-chromatographic (GC) instrument was developed for measuring hydrogen cyanide (HCN) in the lower atmosphere. The main features of the instrument are (1) a cryogen-free cooler for sample dehumidification and enrichment, (2) a porous polymer PLOT
Externí odkaz:
https://doaj.org/article/c4a93a96fb4144138c635fbc290959f6
Publikováno v:
Atmospheric Chemistry and Physics, Vol 11, Iss 22, Pp 11465-11476 (2011)
Monoterpenes are an important class of biogenic hydrocarbons that influence ambient air quality and are a principle source of secondary organic aerosol (SOA). Emitted from vegetation, monoterpenes are a product of photosynthesis and act as a response
Externí odkaz:
https://doaj.org/article/1c7ae4b23e614144af84861003fa8034
Autor:
J. L. Ambrose, K. Haase, R. S. Russo, Y. Zhou, M. L. White, E. K. Frinak, C. Jordan, H. R. Mayne, R. Talbot, B. C. Sive
Publikováno v:
Atmospheric Measurement Techniques, Vol 3, Iss 4, Pp 959-980 (2010)
Toluene was measured using both a gas chromatographic system (GC), with a flame ionization detector (FID), and a proton transfer reaction-mass spectrometer (PTR-MS) at the AIRMAP atmospheric monitoring station Thompson Farm (THF) in rural Durham, NH
Externí odkaz:
https://doaj.org/article/6fea9dc4000f468cb041f72580e71e18
Publikováno v:
The Journal of Physical Chemistry. 88:4064-4068
Extension a 3 dimensions de calculs anterieurs des spectres d'absorption des configurations de l'etat de transition H+H 2 →H 3 *→H 2 +H, la densite de H 3 * dans l'espace des configurations etant calculee a l'aide de trajectoires classiques 3D su
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::58a47b6b1e614920b123e3a94a55b43b
https://doi.org/10.1021/j150662a042
https://doi.org/10.1021/j150662a042
Publikováno v:
The Journal of Chemical Physics. 82:161-169
The 3D classical trajectory surface hopping (TSH) method has been applied in a ‘‘model’’ study of factors governing nonadiabatic reaction, A+BC→AB+C* and →AB+C. In the diabatic approximation the potential‐energy surfaces (pes) were a LE
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::002fccb27f23790d4260e9e8780850f4
https://doi.org/10.1063/1.448789
https://doi.org/10.1063/1.448789
Autor:
H. R. Mayne, John C. Polanyi
Publikováno v:
The Journal of Chemical Physics. 82:170-174
The same model potentials as were used in part I (preceding paper) have been employed in a study of the effect of nonadiabatic exchange reaction on product vibrational energy distributions. The exit‐valley seam at which hopping from a lower (L) to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ebf174cc87c085e61f28b8b4ea5c3796
https://doi.org/10.1063/1.448790
https://doi.org/10.1063/1.448790