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Scientist
Eötvös Loránd University, Budapest, Hungary
Laboratory of Theoretical Chemistry, Institute of Chemistry, Eötvös Loránd University, Pf. 32, Budapest, H-1518, Hungary
Ab Initio Inverstagation of the Excited States of Nucleobases and Nucleosides
Are AB Initio Quantum Chemistry Methods Able to Predict Vibrational States up to the Dissociation Limit for Multi-Electron Molecules Close to Spectroscopic Accuracy?
Tautomers of Cytosine and Their Excited Electronic States: a Matrix Isolation Spectroscopic and Quantum Chemical Study
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