Ritaskrá Háskóla Íslands - 01.05.2008, Blaðsíða 359
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experimental and theoretical study on the nature and the metastable decay pathways of the
amino acid ion fragment [M-H]-Nafn tímarits: Angew. Chem. Int. Ed. Útgáfuár, bindi og
blaðsíður: 2007, 46, 8057-8059 Útgefandi: Whiley-VCH, Þýskaland.
Fyrirlestrar
Calculations of dissociative sticking of molecules: Statistical vs. dynamical approaches
Ráðstefna: American Chemical Society, Spring Meeting (Physical Chem. Division).
Staður: Chicago, Bandaríkin. Dagsetning: 28. mars 2007. Höfundar: Hannes Jónsson.
Flytjandi: Hannes Jónsson.
Calculations of tunneling rates in chemical reactions and atom diffusion. Staður: Heriot-Watt
Háskóli, Edinborg, Skotland. Dagsetning: 6. júní 2007. Höfundar: Hannes Jónsson.
Flytjandi: Hannes Jónsson.
The Effect of Quantum Mechanical Delocalization of H-atoms on the Stability, Structure and
Diffusivity in Hydrides. Ráðstefna: Gordon Research Conference on 'Hydrogen-Metal
Systems. Staður: Waterville, Main, Bandaríkin. Dagsetning: 8. júlí 2007. Höfundar:
Hannes Jónsson. Flytjandi: Hannes Jónsson.
Improved accuracy of DFT functionals with self-interaction correction and application to
localized electronic defects. Ráðstefna: Center for Atomic scale Materials Design Opening
Workshop. Staður: Tækniháskóli Danmerkur (DTU), Lyngby, Danmörku. Dagsetning: 27.
febrúar 2007. Höfundar: Hannes Jónsson Flytjandi: Hannes Jónsson.
Simulations of the long time scale evolution fo defects in solids. Ráðstefna: American
Chemical Society, Spring Meeting (Physical Chem. Division). Staður: Chicago,
Bandaríkin. Dagsetning: 28. mars 2007. Höfundar: Hannes Jónsson, Graeme Henkelman,
Andreas Pedersen og Jean-Claude Berthet. Flytjandi: Hannes Jónsson.
Accurate self-interaction correction to semilocal density functionals. Ráðstefna: American
Chemical Society, Spring Meeting (Physical Chem. Division) Staður: Chicago,
Bandaríkin. Dagsetning: 26. mars 2007. Höfundar: Hannes Jónsson, Kiril Tsemekhman og
Eric J. Bylaska. Flytjandi: Hannes Jónsson.
Bringing research level computing to the undergraduate curriculum. Ráðstefna: American
Chemical Society, Spring Meeting (Physical Chem. Division). Staður: Chicago,
Bandaríkin. Dagsetning: 29. mars 2007. Höfundar: Hannes Jónsson. Flytjandi: Hannes
Jónsson.
Density functional theory calculations for the hydrogen evolution reaction. Ráðstefna:
American Chemical Society, Spring Meeting. Staður: Chicago, Bandaríkin. Dagsetning:
27. mars 2007. Höfundar: J. K. Norskov, E. Skulason, J. Rossmeisl, T. Bligaard, G.
Karlberg, J. P. Greeley og H. Jónsson. Flytjandi: Jens Norskov.
Modeling of the water-electrode interface. Ráðstefna: 1st EU network HYDROGEN2
meeting. Staður: Amsterdam, Holland. Dagsetning: 17. apríl 2007. Höfundar: H. Jónsson.
Flytjandi: H. Jónsson.
Quantum Mechanical Simulations of Atoms: Calculations of thermal stability and transition
rates. Stofnun: Efnafræðideild Óslóarháskóla.Staður:Ósló, Noregur. Dagsetning: 22. júní
2007 Höfundar: H. Jónsson. Flytjandi: H. Jónsson.
Experimental and theoretical studies of metal hydrides. Ráðstefna: International Energy
Agency (IEA) task 22 expert meeting: Fundamental and applied hydrogen storage