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Scientific interests:

Theoretical and
computational chemistry: ab initio и DFT molecular modeling of metal
complexes and inorganic materials, calculations of electronic and geometrical
structure, simulation
and interpretation of IR, Raman, electronic and NMR spectra, spectra-structure-properties
correlations, explanation and prediction of application properties
of metal complexes

Selected papers:

1) I. Georgieva, N. Trendafilova, T. Zahariev, N. Danchova, S. Gutzov,
“Theoretical insight in highly luminescent properties of Eu(III) complex with phenanthroline”, Journal of Luminescence 202 (2018) 192-205. 

2) I. Georgieva, A.J.A. Aquino, N. Trendafilova, H. Lischka,
“High-level Ab Initio Absorption Spectra Simulations of Neutral, Anionic and Neutral+ Chromophore of Green Fluorescence Protein Chromophore Models in Gas Phase and Solution”, Photochemistry and Photobiology 93(6) (2017) 1356-1367. 

3) I. Georgieva, N. Trendafilova, N. Dodoff, D. Kovacheva,
“DFT study of the molecular and crystal structure and vibrational analysis of cisplatin”,
Spectrochimica Acta – Part A: Molecular and Biomolecular Spectroscopy, 176 (2017) 58-66.