Matthias Ruckenbauer

Physics and Astronomy · Physical Sciences

18h-index2.1kcitations30works0.02yr avg
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Research Topics

Spectroscopy and Quantum Chemical Studies(25), Photochemistry and Electron Transfer Studies(16), Advanced Chemical Physics Studies(13), Photoreceptor and optogenetics research(5), DNA and Nucleic Acid Chemistry(3)

Publications30 total

A Tutorial for Newton-X
2019
Gaussian-based multiconfiguration time-dependent Hartree: A two-layer approach. II. Application to vibrational energy transport in a molecular chain
The Journal of Chemical Physics·2018· 18 cited
Gaussian-based multiconfiguration time-dependent Hartree: A two-layer approach. III. Application to nonadiabatic dynamics in a charge transfer complex
The Journal of Chemical Physics·2018· 20 cited
Model Systems for Dynamics of π-Conjugated Biomolecules in Excited States
2017· 1 cited
Revealing Deactivation Pathways Hidden in Time-Resolved Photoelectron Spectra
Scientific Reports·2016· 43 citedOpen Access
Strong Field Molecular Ionization in the Impulsive Limit: Freezing Vibrations with Short Pulses
Physical Review Letters·2016· 35 citedOpen Access
Efficient and Flexible Computation of Many-Electron Wave Function Overlaps
Journal of Chemical Theory and Computation·2016· 211 citedOpen Access
Model Systems for Dynamics of π-Conjugated Biomolecules in Excited States
2016
Newton‐<scp>X</scp>: a surface‐hopping program for nonadiabatic molecular dynamics
Wiley Interdisciplinary Reviews Computational Molecular Science·2013· 493 citedOpen Access
Nonadiabatic Photodynamics of a Retinal Model in Polar and Nonpolar Environment
The Journal of Physical Chemistry A·2013· 70 citedOpen Access
Gaussian-based multiconfiguration time-dependent Hartree: A two-layer approach. I. Theory
The Journal of Chemical Physics·2013· 47 cited
Quantum dynamics of ultrafast charge transfer at an oligothiophene-fullerene heterojunction
The Journal of Chemical Physics·2012· 105 cited
Strikingly Different Effects of Hydrogen Bonding on the Photodynamics of Individual Nucleobases in DNA: Comparison of Guanine and Cytosine
Journal of the American Chemical Society·2012· 33 cited
QM/MM non-adiabatic decay dynamics of formamide in polar and non-polar solvents
Physical Chemistry Chemical Physics·2012· 13 cited
Model Systems for Dynamics of π-Conjugated Biomolecules in Excited States
2012· 4 cited
Simulation of nonadiabatic dynamics in matrix and solution
2011
Photodynamics of the adenine model 4-aminopyrimidine embedded within double strand of DNA
Collection of Czechoslovak Chemical Communications·2011· 10 cited
Azomethane: Nonadiabatic Photodynamical Simulations in Solution
The Journal of Physical Chemistry A·2010· 48 cited
Nonadiabatic Excited-State Dynamics with Hybrid ab Initio Quantum-Mechanical/Molecular-Mechanical Methods: Solvation of the Pentadieniminium Cation in Apolar Media
The Journal of Physical Chemistry A·2010· 83 cited
Does Stacking Restrain the Photodynamics of Individual Nucleobases?
Journal of the American Chemical Society·2010· 69 cited
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Frequent Co-authors

Hans Lischka(18), Mario Barbatti(16), Mario Vazdar(6), Mirjana Eckert‐Maksić(6), Thomas Müller(6), Jarosław J. Szymczak(5), Bernhard Sellner(5), Irène Burghardt(4), Adélia J. A. Aquino(4), Ivana Antol(4), Philipp Marquetand(3), Dana Nachtigallová(3), Tomáš Zelený(3), Siegfried Benkner(3), Wilfried N. Gansterer(3), Giovanni Granucci(2), Maurizio Persico(2), Felix Plasser(2), Sebastian Mai(2), Leticia González(2)