Jürgen Hafner

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2009

3 Robert Grybos, Lubomir Benco, Tomas Bucko, Jürgen Hafner: Interaction of NO molecules with Pd clusters: Ab initio density-functional study. Journal of Computational Chemistry 30(12): 1910-1922 (2009)

2008

2 Jürgen Hafner: Ab-initio simulations of materials using VASP: Density-functional theory and beyond. Journal of Computational Chemistry 29(13): 2044-2078 (2008)

2007

1 Jürgen Hafner: Materials simulations using VASP - a quantum perspective to materials science. Computer Physics Communications 177(1-2): 6-13 (2007)

	2009
3		Robert Grybos, Lubomir Benco, Tomas Bucko, Jürgen Hafner: Interaction of NO molecules with Pd clusters: Ab initio density-functional study. Journal of Computational Chemistry 30(12): 1910-1922 (2009)
	2008
2		Jürgen Hafner: Ab-initio simulations of materials using VASP: Density-functional theory and beyond. Journal of Computational Chemistry 29(13): 2044-2078 (2008)
	2007
1		Jürgen Hafner: Materials simulations using VASP - a quantum perspective to materials science. Computer Physics Communications 177(1-2): 6-13 (2007)

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