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Inga Ulusoy
Inga Ulusoy
Verified email at pci.uni-heidelberg.de
Title
Cited by
Cited by
Year
Correlated electron dynamics: How aromaticity can be controlled
IS Ulusoy, M Nest
Journal of the American Chemical Society 133 (50), 20230-20236, 2011
932011
Modifying the nonradiative decay dynamics through conical intersections via collective coupling to a cavity mode
IS Ulusoy, JA Gomez, O Vendrell
The Journal of Physical Chemistry A 123 (41), 8832-8844, 2019
742019
Dynamics and spectroscopy of molecular ensembles in a lossy microcavity
IS Ulusoy, O Vendrell
The Journal of Chemical Physics 153 (4), 2020
592020
The furan microsolvation blind challenge for quantum chemical methods: First steps
HC Gottschalk, A Poblotzki, MA Suhm, MM Al-Mogren, J Antony, AA Auer, ...
The Journal of Chemical Physics 148 (1), 2018
522018
The multi-configuration electron-nuclear dynamics method applied to LiH
IS Ulusoy, M Nest
The Journal of chemical physics 136 (5), 2012
502012
Remarks on the validity of the fixed nuclei approximation in quantum electron dynamics
IS Ulusoy, M Nest
The Journal of Physical Chemistry A 116 (46), 11107-11110, 2012
352012
The first microsolvation step for furans: New experiments and benchmarking strategies
HC Gottschalk, A Poblotzki, M Fatima, DA Obenchain, C Pérez, J Antony, ...
The Journal of Chemical Physics 152 (16), 2020
342020
The role of the CI expansion length in time-dependent studies
IS Ulusoy, Z Stewart, AK Wilson
The Journal of chemical physics 148 (1), 2018
312018
Effects of roaming trajectories on the transition state theory rates of a reduced-dimensional model of ketene isomerization
IS Ulusoy, JF Stanton, R Hernandez
The Journal of Physical Chemistry A 117 (32), 7553-7560, 2013
312013
Fast degenerate correlation-corrected vibrational self-consistent field calculations of the vibrational spectrum of 4-mercaptopyridine
I Respondek, DM Benoit
The Journal of chemical physics 131 (5), 2009
312009
Towards a scalable and accurate quantum approach for describing vibrations of molecule–metal interfaces
DM Benoit, B Madebene, I Ulusoy, L Mancera, Y Scribano, S Chulkov
Beilstein journal of nanotechnology 2 (1), 427-447, 2011
252011
Vibrations of a single adsorbed organic molecule: anharmonicity matters!
IS Ulusoy, Y Scribano, DM Benoit, A Tschetschetkin, N Maurer, ...
Physical Chemistry Chemical Physics 13 (2), 612-618, 2011
222011
Theoretical Studies of Two Key Low-Lying Carbenes of C5H2 Missing in the Laboratory
VS Thimmakondu, I Ulusoy, AK Wilson, A Karton
The Journal of Physical Chemistry A 123 (30), 6618-6627, 2019
202019
Quantum and quasi-classical collisional dynamics of O2–Ar at high temperatures
I Ulusoy, D Andrienko, I Boyd, R Hernandez
J. Chem. Phys. 144, 234311, 2016
202016
Theoretical and experimental investigation of novel iron (II)-based spin crossover compounds
I Respondek, L Bressel, P Saalfrank, H Kämpf, A Grohmann
Chemical Physics 347 (1-3), 514-522, 2008
182008
Coupled electron and nuclear motion in strong laser fields
LE Aebersold, IS Ulusoy, AK Wilson
Physical Review A 100 (2), 023406, 2019
132019
Many-photon excitation of organic molecules in a cavity—Superradiance as a measure of coherence
IS Ulusoy, JA Gomez, O Vendrell
The Journal of Chemical Physics 153 (24), 2020
112020
Slater and Gaussian basis functions and computation of molecular integrals
IS Ulusoy, AK Wilson
Mathematical physics in theoretical chemistry, 31-61, 2019
112019
Revisiting roaming trajectories in ketene isomerization at higher dimensionality
IS Ulusoy, R Hernandez
Theoretical Chemistry Accounts 133, 1-9, 2014
92014
Electron correlation dynamics in atoms and molecules
M Nest, M Ludwig, I Ulusoy, T Klamroth, P Saalfrank
The Journal of Chemical Physics 138 (16), 2013
92013
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