검색결과 : 30건
| No. | Article |
|---|---|
| 1 |
Isomerism of Trimeric Aluminum Complexes in Aqueous Environments: Exploration via DFT-Based Metadynamics Simulation Lanzani G, Seitsonen AP, Iannuzzi M, Laasonen K, Pehkonen SO Journal of Physical Chemistry B, 120(45), 11800, 2016 |
| 2 |
Identifying the active sites for CO dissociation on Fe-BCC nanoclusters Melander M, Laasonen K Journal of Molecular Catalysis A-Chemical, 406, 31, 2015 |
| 3 |
Ion Transport through a Water-Organic Solvent Liquid-Liquid Interface: A Simulation Study Holmberg N, Sammalkorpi M, Laasonen K Journal of Physical Chemistry B, 118(22), 5957, 2014 |
| 4 |
Molecular Dynamics Simulation of the Solid-State Topochemical Polymerization of S2N2 Takaluoma TT, Laasonen K, Laitinen RS Inorganic Chemistry, 52(8), 4648, 2013 |
| 5 |
Anomalous dependence of particle size on supersaturation in the preparation of iron nanoparticles from iron pentacarbonyl Huuppola M, Zhu Z, Johansson LS, Kontturi K, Laasonen K, Johans C Journal of Colloid and Interface Science, 386, 28, 2012 |
| 6 |
Biomimetic Oxygen Reduction by Cofacial Porphyrins at a Liquid-Liquid Interface Peljo P, Murtomaki L, Kallio T, Xu HJ, Meyer M, Gros CP, Barbe JM, Girault HH, Laasonen K, Kontturi K Journal of the American Chemical Society, 134(13), 5974, 2012 |
| 7 |
NH(3) adsorption and dissociation on a nanosized iron cluster Lanzani G, Laasonen K International Journal of Hydrogen Energy, 35(13), 6571, 2010 |
| 8 |
Density Functional Complexation Study of Metal Ions with Cysteine Pesonen H, Aksela R, Laasonen K Journal of Physical Chemistry A, 114(1), 466, 2010 |
| 9 |
Density Functional Studies of the Hydrolysis of Aluminum (Chloro)Hydroxide in Water with CPMD and COSMO Saukkoriipi JJ, Laasonen K Journal of Physical Chemistry A, 112(43), 10873, 2008 |
| 10 |
A computational study of the adsorption of small Ag and Au nanoclusters on graphite Jalkanen JP, Halonen M, Fernandez-Torre D, Laasonen K, Halonen L Journal of Physical Chemistry A, 111(49), 12317, 2007 |