DINÁMICA MOLECULAR
University of Vienna
Viena, AustriaPublikationen in Zusammenarbeit mit Forschern von University of Vienna (7)
2023
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Do we need delocalised wavefunctions for the excited state dynamics of 1,1-difluoroethylene?
Canadian Journal of Chemistry, Vol. 101, Núm. 9, pp. 745-757
2020
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A Vanadium(III) Complex with Blue and NIR-II Spin-Flip Luminescence in Solution
Journal of the American Chemical Society, Vol. 142, Núm. 17, pp. 7947-7955
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Motivation and Basic Concepts
Quantum Chemistry and Dynamics of Excited States: Methods and Applications (wiley), pp. 1-12
2019
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From Surface Hopping to Quantum Dynamics and Back. Finding Essential Electronic and Nuclear Degrees of Freedom and Optimal Surface Hopping Parameters
Journal of Physical Chemistry A, Vol. 123, Núm. 38, pp. 8321-8332
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Highly efficient surface hopping dynamics using a linear vibronic coupling model
Physical Chemistry Chemical Physics, Vol. 21, Núm. 1, pp. 57-69
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The 3s Rydberg state as a doorway state in the ultrafast dynamics of 1,1-difluoroethylene
Physical Chemistry Chemical Physics, Vol. 21, Núm. 9, pp. 4871-4878
2017
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Discrimination of 1,1-difluoroethylene nuclear spin isomers in the presence of non-adiabatic coupling terms
Chemical Physics Letters, Vol. 683, pp. 205-210