검색결과 : 18건
No. | Article |
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1 |
Interactions of N2O5 and Related Nitrogen Oxides with Ice Surfaces: Desorption Kinetics and Collision Dynamics Lejonthun LSER, Andersson PU, Hallquist M, Thomson ES, Pettersson JBC Journal of Physical Chemistry B, 118(47), 13427, 2014 |
2 |
Structural Rearrangements and Magic Numbers in Reactions between Pyridine-Containing Water Clusters and Ammonia Ryding MJ, Ruusuvuori K, Andersson PU, Zatula AS, McGrath MJ, Kurten T, Ortega IK, Vehkamaki H, Uggerud E Journal of Physical Chemistry A, 116(20), 4902, 2012 |
3 |
Thermal Characterization of Aminium Nitrate Nanoparticles Salo K, Westerlund J, Andersson PU, Nielsen C, D'Anna B, Hallquist M Journal of Physical Chemistry A, 115(42), 11671, 2011 |
4 |
Aerosol Volatility and Enthalpy of Sublimation of Carboxylic Acids Salo K, Jonsson AM, Andersson PU, Hallquist M Journal of Physical Chemistry A, 114(13), 4586, 2010 |
5 |
Hot Water from Cold. The Dissociative Recombination of Water Cluster Ions Thomas RD, Zhaunerchyk V, Hellberg F, Ehlerding A, Geppert WD, Bahati E, Bannister ME, Fogle MR, Vane CR, Petrignani A, Andersson PU, Ojekull J, Pettersson JBC, van der Zande WJ, Larsson M Journal of Physical Chemistry A, 114(14), 4843, 2010 |
6 |
Fusion reactions in high-density hydrogen: A fast route to small-scale fusion? Badiei S, Andersson PU, Holmlid L International Journal of Hydrogen Energy, 34(1), 487, 2009 |
7 |
Formation of water-ammonia ice on graphite studied by elastic helium scattering Suter MT, Andersson PU, Pettersson JBC Chemical Physics Letters, 445(4-6), 208, 2007 |
8 |
Water condensation on graphite studied by elastic helium scattering and molecular dynamics Simulations Andersson PU, Suter MT, Markovic N, Pettersson JBC Journal of Physical Chemistry A, 111(42), 15258, 2007 |
9 |
Chlorine interactions with water ice studied by molecular beam techniques Lejonthun LSER, Andersson PU, Nagard MB, Pettersson JBC Journal of Physical Chemistry B, 110(46), 23497, 2006 |
10 |
Dissociative recombination of NH4+ and ND4+ ions: Storage ring experiments and ab initio molecular dynamics Ojekull J, Andersson PU, Nagard MB, Pettersson JBC, Derkatch AM, Neau A, Rosen S, Thomas R, Larsson M, Osterdahl F, Semaniak J, Danared H, Kallberg A, af Ugglas M, Markovic N Journal of Chemical Physics, 120(16), 7391, 2004 |