1 |
An Ab Initio Molecular Dynamics Study of the Hydrolysis Reaction of Sulfur Trioxide Catalyzed by a Formic Acid or Water Molecule Kangas P, Hanninen V, Halonen L Journal of Physical Chemistry A, 124(10), 1922, 2020 |
2 |
Ab Initio Molecular Dynamics Simulations of the Influence of Lithium Bromide on the Structure of the Aqueous Solution-Air Interface Daub CD, Hanninen V, Halonen L Journal of Physical Chemistry B, 123(3), 729, 2019 |
3 |
Generalized Intermolecular Interaction Tensor Applied to Long-Range Interactions in Hydrogen and Coinage Metal (Cu, Ag, and Au) Clusters Hatz R, Korpinen M, Hanninen V, Halonen L Journal of Physical Chemistry A, 119(48), 11729, 2015 |
4 |
Dispersion Interactions in Small Zinc, Cadmium, and Mercury Clusters Hatz R, Hanninen V, Halonen L Journal of Physical Chemistry A, 118(30), 5734, 2014 |
5 |
Pair-Potential Approach to Accurate Dispersion Energies between Group 12 (Zn, Cd, Hg) Clusters Hatz R, Hanninen V, Halonen L Journal of Physical Chemistry A, 118(51), 12274, 2014 |
6 |
Calculation of the O-H Stretching Vibrational Overtone Spectrum of the Water Dimer (vol 112, pg 6305, 2008) Salmi T, Hanninen V, Garden AL, Kjaergaard HG, Tennyson J, Halonen L Journal of Physical Chemistry A, 116(1), 796, 2012 |
7 |
Ab Initio Structural and Vibrational Investigation of Sulfuric Acid Monohydrate Partanen L, Hanninen V, Halonen L Journal of Physical Chemistry A, 116(11), 2867, 2012 |
8 |
Characterization of the Dispersion Interactions and an ab Initio Study of van der Waals Potential Energy Parameters for Coinage Metal Clusters Hatz R, Korpinen M, Hanninen V, Halonen L Journal of Physical Chemistry A, 116(47), 11685, 2012 |
9 |
An ab Initio Study of van der Waals Potential Energy Parameters for Silver Clusters Hanninen V, Korpinen M, Ren QH, Hinde R, Halonen L Journal of Physical Chemistry A, 115(11), 2332, 2011 |
10 |
Acceptor Tunneling Motion and O-H Stretching Vibration Overtones of the Water Dimer Hanninen V, Salmi T, Halonen L Journal of Physical Chemistry A, 113(25), 7133, 2009 |