| 1. | M. Greif; T. Nagy; M. Soloviov; L. Castiglioni; M. Hengsberger; M. Meuwly; J. Osterwalder Following the Molecular Motion of Near-Resonant Excited CO on Pt(111): a Simulated X-Ray Photoelectron Diffraction Study Based on Molecular Dynamics Calculations Journal Article In: Struc. Dyn., vol. 3, pp. 059901, 2016. @article{MM.greif.sd:2016,
title = {Following the Molecular Motion of Near-Resonant Excited CO on Pt(111): a Simulated X-Ray Photoelectron Diffraction Study Based on Molecular Dynamics Calculations},
author = {M. Greif and T. Nagy and M. Soloviov and L. Castiglioni and M. Hengsberger and M. Meuwly and J. Osterwalder},
year = {2016},
date = {2016-01-01},
journal = {Struc. Dyn.},
volume = {3},
pages = {059901},
keywords = {CO, Molecular Dynamics, Molecular Motion, X-Ray Photoelectron Diffraction},
pubstate = {published},
tppubtype = {article}
}
|
| 2. | M. Greif; T. Nagy; M. Soloviov; L. Castiglioni; M. Hengsberger; M. Meuwly; J. Osterwalder Following the Molecular Motion of Near-Resonant Excited CO on Pt(111): a Simulated X-Ray Photoelectron Diffraction Study Based on Molecular Dynamics Calculations Journal Article In: Struc. Dyn., vol. 1, pp. 035102, 2015. @article{MM.greif.sd:2015,
title = {Following the Molecular Motion of Near-Resonant Excited CO on Pt(111): a Simulated X-Ray Photoelectron Diffraction Study Based on Molecular Dynamics Calculations},
author = {M. Greif and T. Nagy and M. Soloviov and L. Castiglioni and M. Hengsberger and M. Meuwly and J. Osterwalder},
year = {2015},
date = {2015-01-01},
journal = {Struc. Dyn.},
volume = {1},
pages = {035102},
keywords = {CO, Molecular Dynamics, Molecular Motion, X-Ray Photoelectron Diffraction},
pubstate = {published},
tppubtype = {article}
}
|
