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The Journal of Physical Chemistry. A|June 4, 2009
Acceptor tunneling motion and O-H stretching vibration overtones of the water dimerVesa Hänninen, Teemu Salmi, Lauri HalonenThe Journal of Physical Chemistry. A|September 3, 2011
Computational high-frequency overtone spectra of the water-ammonia complexElina Sälli, Teemu Salmi, Lauri HalonenThe Journal of Physical Chemistry. A|November 27, 2014
Pair-potential approach to accurate dispersion energies between group 12 (Zn, Cd, Hg) clustersRichard Hatz, Vesa Hänninen, Lauri HalonenJournal of Chemical Theory and Computation|September 24, 2016
Effects of Global and Local Anharmonicities on the Thermodynamic Properties of Sulfuric Acid MonohydrateLauri Partanen, Vesa Hänninen, Lauri HalonenOptics Express|October 15, 2011
Decreased oscillation threshold of a continuous-wave OPO using a semiconductor gain mirrorMikael Siltanen, Tomi Leinonen, Lauri HalonenThe Journal of Physical Chemistry. A|April 25, 2012
A nine-dimensional calculation of the vibrational OH stretching and HOH bending spectrum of the water trimerTeemu Salmi, Elina Sälli, Lauri HalonenOptics Letters|July 1, 2015
Parts-per-trillion-level detection of nitrogen dioxide by cantilever-enhanced photo-acoustic spectroscopyJari Peltola, Tuomas Hieta, Markku VainioThe Journal of Physical Chemistry. B|January 4, 2019
Ab Initio Molecular Dynamics Simulations of the Influence of Lithium Bromide on the Structure of the Aqueous Solution-Air InterfaceChristopher D Daub, Vesa Hänninen, Lauri HalonenThe Journal of Physical Chemistry. A|July 23, 2009
Calculation of overtone O-H stretching bands and intensities of the water trimerTeemu Salmi, Henrik G Kjaergaard, Lauri HalonenThe Journal of Physical Chemistry. A|October 30, 2012
Characterization of the dispersion interactions and an ab initio study of van der Waals potential energy parameters for coinage metal clustersRichard Hatz, Markus Korpinen, Vesa Hänninen, et al.Pageof 16