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Detlev Figgen

Showing results (1-10 of 12) with videos related to

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The Journal of Chemical Physics|February 12, 2009
Structures, inversion barriers, and parity violation effects in chiral SeOXY molecules (X,Y = H, F, Cl, Br, or I)Detlev Figgen, Peter Schwerdtfeger
The Journal of Chemical Physics|June 25, 2010
Relativistic four- and two-component calculations of parity violation effects in chiral tungsten molecules of the form NWXYZ (X, Y, Z = H, F, Cl, Br, or I)Detlev Figgen, Trond Saue, Peter Schwerdtfeger
Angewandte Chemie (International Ed. in English)|March 25, 2010
NWHClI: a small and compact chiral molecule with large parity-violation effects in the vibrational spectrumDetlev Figgen, Anton Koers, Peter Schwerdtfeger
The Journal of Chemical Physics|January 22, 2008
Energy-consistent relativistic pseudopotentials for the 4d elements: atomic and molecular applicationsDetlev Figgen, Kirk A Peterson, Hermann Stoll
The Journal of Chemical Physics|July 23, 2004
A systematic ab initio study of the equilibrium geometry and vibrational wave numbers of bismuthineJürgen Breidung, Walter Thiel, Detlev Figgen, et al.
The Journal of Chemical Physics|May 2, 2009
Energy-consistent pseudopotentials and correlation consistent basis sets for the 5d elements Hf-PtDetlev Figgen, Kirk A Peterson, Michael Dolg, et al.
The Journal of Chemical Physics|April 7, 2007
Energy-consistent relativistic pseudopotentials and correlation consistent basis sets for the 4d elements Y-PdKirk A Peterson, Detlev Figgen, Michael Dolg, et al.
The Journal of Physical Chemistry. A|December 22, 2006
On the spectroscopic and thermochemical properties of ClO, BrO, IO, and their anionsKirk A Peterson, Benjamin C Shepler, Detlev Figgen, et al.
The Journal of Physical Chemistry. A|October 24, 2009
Accurate potential energy surface and calculated spectroscopic properties for CdH2 isotopomersPeter Sebald, Rainer Oswald, Peter Botschwina, et al.
The Journal of Physical Chemistry. A|November 6, 2009
Energy-consistent pseudopotentials for the 5d elements--benchmark calculations for oxides, nitrides, and Pt(2)Benjamin Spohn, Erich Goll, Hermann Stoll, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|February 12, 2009
Structures, inversion barriers, and parity violation effects in chiral SeOXY molecules (X,Y = H, F, Cl, Br, or I)Detlev Figgen, Peter Schwerdtfeger
The Journal of Chemical Physics|June 25, 2010
Relativistic four- and two-component calculations of parity violation effects in chiral tungsten molecules of the form NWXYZ (X, Y, Z = H, F, Cl, Br, or I)Detlev Figgen, Trond Saue, Peter Schwerdtfeger
Angewandte Chemie (International Ed. in English)|March 25, 2010
NWHClI: a small and compact chiral molecule with large parity-violation effects in the vibrational spectrumDetlev Figgen, Anton Koers, Peter Schwerdtfeger
The Journal of Chemical Physics|January 22, 2008
Energy-consistent relativistic pseudopotentials for the 4d elements: atomic and molecular applicationsDetlev Figgen, Kirk A Peterson, Hermann Stoll
The Journal of Chemical Physics|July 23, 2004
A systematic ab initio study of the equilibrium geometry and vibrational wave numbers of bismuthineJürgen Breidung, Walter Thiel, Detlev Figgen, et al.
The Journal of Chemical Physics|May 2, 2009
Energy-consistent pseudopotentials and correlation consistent basis sets for the 5d elements Hf-PtDetlev Figgen, Kirk A Peterson, Michael Dolg, et al.
The Journal of Chemical Physics|April 7, 2007
Energy-consistent relativistic pseudopotentials and correlation consistent basis sets for the 4d elements Y-PdKirk A Peterson, Detlev Figgen, Michael Dolg, et al.
The Journal of Physical Chemistry. A|December 22, 2006
On the spectroscopic and thermochemical properties of ClO, BrO, IO, and their anionsKirk A Peterson, Benjamin C Shepler, Detlev Figgen, et al.
The Journal of Physical Chemistry. A|October 24, 2009
Accurate potential energy surface and calculated spectroscopic properties for CdH2 isotopomersPeter Sebald, Rainer Oswald, Peter Botschwina, et al.
The Journal of Physical Chemistry. A|November 6, 2009
Energy-consistent pseudopotentials for the 5d elements--benchmark calculations for oxides, nitrides, and Pt(2)Benjamin Spohn, Erich Goll, Hermann Stoll, et al.
Pageof 2