Publications by authors named "Markus Pernpointner"

Claim this Profile
T
The DIRAC code for relativistic molecular calculations.
Trond Saue, Radovan Bast, André Severo Pereira Gomes, Hans Jørgen Aa Jensen, Lucas Visscher, Markus Pernpointner

J Chem Phys· May 2020

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
F
Four-Component Polarization Propagator Calculations of Electron Excitations: Spectroscopic Implications of Spin-Orbit Coupling Effects.
Markus Pernpointner, Lucas Visscher, Alexander B Trofimov

J Chem Theory Comput· March 2018

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Core Ionization Initiates Subfemtosecond Charge Migration in the Valence Shell of Molecules.
Alexander I Kuleff, Nikolai V Kryzhevoi, Markus Pernpointner, Lorenz S Cederbaum

Phys Rev Lett· August 2016

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
R
Relativistic decay widths of autoionization processes: the relativistic FanoADC-Stieltjes method.
Elke Fasshauer, Přemysl Kolorenč, Markus Pernpointner

J Chem Phys· April 2015

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
P
Plasmons in molecules: microscopic characterization based on orbital transitions and momentum conservation.
Caroline M Krauter, Jochen Schirmer, Christoph R Jacob, Markus Pernpointner, Andreas Dreuw

J Chem Phys· September 2014

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Communication: electron transfer mediated decay enabled by spin-orbit interaction in small krypton/xenon clusters.
J Patrick Zobel, Nikolai V Kryzhevoi, Markus Pernpointner

J Chem Phys· April 2014

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
T
The relativistic polarization propagator for the calculation of electronic excitations in heavy systems.
Markus Pernpointner

J Chem Phys· February 2014

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
U
Ultrafast branching in the excited state of coumarin and umbelliferone.
Caroline M Krauter, Jens Möhring, Tiago Buckup, Markus Pernpointner, Marcus Motzkus

Phys Chem Chem Phys· November 2013

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
A theoretical DFT-based and experimental study of the transmetalation step in Au/Pd-mediated cross-coupling reactions.
Max M Hansmann, Markus Pernpointner, René Döpp, A Stephen K Hashmi

Chemistry· November 2013

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
E
Electronic structure and UV spectrum of hexachloroplatinate dianions in vacuo.
Sydney H Kaufman, J Mathias Weber, Markus Pernpointner

J Chem Phys· November 2013

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
E
Ensemble and single-molecule studies on fluorescence quenching in transition metal bipyridine-complexes.
Dominik Brox, Alexander Kiel, Svenja Johanna Wörner, Markus Pernpointner, Peter Comba

PLoS One· September 2013

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
Are β-H eliminations or alkene insertions feasible elementary steps in catalytic cycles involving gold(I) alkyl species or gold(I) hydrides?
Günter Klatt, Rong Xu, Markus Pernpointner, Lise Molinari, Tran Quang Hung

Chemistry· March 2013

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
I
Interatomic decay of inner-valence ionized states in ArXe clusters: relativistic approach.
Elke Fasshauer, Markus Pernpointner, Kirill Gokhberg

J Chem Phys· January 2013

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
Application of the scaled-opposite-spin approximation to algebraic diagrammatic construction schemes of second order.
Caroline M Krauter, Markus Pernpointner, Andreas Dreuw

J Chem Phys· January 2013

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
T
Theoretical insights into the superior activity of gold catalysts and reactions of organogold intermediates with electrophiles.
A Stephen K Hashmi, Markus Pernpointner, Max M Hansmann

Faraday Discuss· April 2012

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
G
Gold catalysis: 1,3-oxazines by cyclisation of allene amides.
A Stephen K Hashmi, Andreas M Schuster, Sebastian Litters, Frank Rominger, Markus Pernpointner

Chemistry· May 2011

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
P
Possible electronic decay channels in the ionization spectra of small clusters composed of Ar and Xe: A four-component relativistic treatment.
Elke Fasshauer, Nikolai V Kryzhevoi, Markus Pernpointner

J Chem Phys· July 2010

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
F
Fully Relativistic, Comparative Investigation of Gold and Platinum Alkyne Complexes of Relevance for the Catalysis of Nucleophilic Additions to Alkynes.
Markus Pernpointner, A Stephen K Hashmi

J Chem Theory Comput· October 2009

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
J
Jahn-Teller distortions in the photodetachment spectrum of PtCl6(2-): a four-component relativistic study.
Markus Pernpointner, Thomas Rapps, Lorenz S Cederbaum

J Chem Phys· July 2009

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
P
Photodetachment spectra of the PtX(4) (2-) (X=F,Cl,Br) dianions and their Jahn-Teller distortions: A fully relativistic study.
Markus Pernpointner, Thomas Rapps, Lorenz S Cederbaum

J Chem Phys· November 2008

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
P
Possible electronic decay channels in the ionization spectra of small clusters composed of Ar and Kr: a four-component relativistic treatment.
Markus Pernpointner, Nikolai V Kryzhevoi, Sascha Urbaczek

J Chem Phys· July 2008

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
P
PtF6(2-) dianion and its detachment spectrum: a fully relativistic study.
Markus Pernpointner, Lorenz S Cederbaum

J Chem Phys· April 2007

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
I
Ionization spectra and electronic decay in small iodide clusters: fully relativistic results.
Markus Pernpointner, Stefan Knecht, Lorenz S Cederbaum

J Chem Phys· July 2006

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
E
Effect of relativity on the ionization spectra of the xenon fluorides XeFn (n=2, 4, 6).
Markus Pernpointner, Lorenz S Cederbaum

J Chem Phys· June 2005

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
R
Remarkable interplay of electron correlation and relativity in the photodetachment spectrum of PtCl(6)2-.
Markus Pernpointner, Jörg Breidbach, Lorenz S Cederbaum

J Chem Phys· February 2005

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis