Tsveta Miteva
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Previous Organizations / Institutes
The organizations / institutes from the scholar's other articles in the past ten years
Research Subjects
Research Interests
Tsveta Miteva has a total of 183 co-authors. Here are the top co-authors by number of shared publications:
- Alexander I. Kuleff
Theoretische Chemie, PCI, Universität Heidelberg, Heidelberg, Germany
7 shared publications Kirill Gokhberg
Theoretische Chemie, Physikalisch-Chemisches Institut, Universität Heidelberg, Im Neuenheimer Feld 229, D-69120 Heidelberg, Germany
7 shared publications- Přemysl Kolorenč
Charles University, Faculty of Mathematics and Physics, Institute of Theoretical Physics, Prague, Czech Republic
7 shared publications Nicolas Sisourat
Laboratoire de Chimie Physique–Matière et Rayonnement UMR7614, CNRS/Sorbonne Université, 4 Place Jussieu, Tour 43/44, F-75252 Paris Cedex 05, France
6 shared publications- Nicolas Sisourat
Sorbonne Universite
6 shared publications K. Gokhberg
Theoretische Chemie, Physikalisch-Chemisches Institut, Universität Heidelberg, 69120 Heidelberg, Germany
5 shared publications
Latest Publications
- 27 October 2026
- Published by Royal Society of Chemistry (RSC) in The Analyst
- Vol. 151 (21) , 6459-6469
Deep neural network optimization for pigment classification: a case study on representative medieval illumination mock-ups
Bayesian joint neural architecture search and hyperparameter optimisation automatically builds optimal deep learning models, markedly improving pigment classification accuracy from hyperspectral imaging of medieval illumination mock-ups.
- 27 October 2026
- Published by Royal Society of Chemistry (RSC) in The Analyst
- Vol. 151 (21) , 6459-6469
Deep neural network optimization for pigment classification: a case study on representative medieval illumination mock-ups
Bayesian joint neural architecture search and hyperparameter optimisation automatically builds optimal deep learning models, markedly improving pigment classification accuracy from hyperspectral imaging of medieval illumination mock-ups.
- 17 April 2025
- Published by Elsevier in Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
- Vol. 339, 126095
Statistical analysis of Raman Spectra of biofuels: The case of myristic acid conformers
- 17 April 2025
- Published by Elsevier in Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
- Vol. 339, 126095
Statistical analysis of Raman Spectra of biofuels: The case of myristic acid conformers
- Open Access
Ultrafast Charge-Transfer and Auger Decay Processes in Aqueous CaCl$_2$ Solution: Insights from Core-Level Spectroscopy
Understanding the interaction between metal ions and their aqueous environment is fundamental in many areas of chemistry, biology, and environmental science. In this study, we investigate the electronic structure of hydrated calcium ions, focusing on how water molecules influence the behavior of the metal ion. We employed advanced X-ray techniques, including X-ray absorption, photoelectron, and Auger spectroscopies, combined with high-level quantum chemical calculations. Our analysis reveals that, alongside normal Auger decay, distinct ultrafast charge transfer processes occur between the calcium ion and surrounding water molecules, underscoring the complex nature of metal-solvent interactions. Two primary mechanisms were identified. The first one involves electron transfer from water to the calcium ion. The second mechanism depends on the photon energy and is tentatively attributed to the decay of photoelectron satellites, the capture of free solvated electrons or electrons from a Cl$^-$ ion in the second solvation shell. Additionally, we observed significant shifts in electron energies due to post-collision interactions and interpreted the Ca 1s-1 photoelectron satellites mainly as originating from inelastic photoelectron scattering (IPES). These findings provide deeper insights into the electronic properties of hydrated metal ions, with potential implications for fields such as catalysis and biochemistry, where metal ions play a crucial role.
Open AccessUltrafast Charge-Transfer and Auger Decay Processes in Aqueous CaCl$_2$ Solution: Insights from Core-Level Spectroscopy
Understanding the interaction between metal ions and their aqueous environment is fundamental in many areas of chemistry, biology, and environmental science. In this study, we investigate the electronic structure of hydrated calcium ions, focusing on how water molecules influence the behavior of the metal ion. We employed advanced X-ray techniques, including X-ray absorption, photoelectron, and Auger spectroscopies, combined with high-level quantum chemical calculations. Our analysis reveals that, alongside normal Auger decay, distinct ultrafast charge transfer processes occur between the calcium ion and surrounding water molecules, underscoring the complex nature of metal-solvent interactions. Two primary mechanisms were identified. The first one involves electron transfer from water to the calcium ion. The second mechanism depends on the photon energy and is tentatively attributed to the decay of photoelectron satellites, the capture of free solvated electrons or electrons from a Cl$^-$ ion in the second solvation shell. Additionally, we observed significant shifts in electron energies due to post-collision interactions and interpreted the Ca 1s-1 photoelectron satellites mainly as originating from inelastic photoelectron scattering (IPES). These findings provide deeper insights into the electronic properties of hydrated metal ions, with potential implications for fields such as catalysis and biochemistry, where metal ions play a crucial role.
- Open Access
- 8 September 2023
- Published by Royal Society of Chemistry (RSC) in Physical Chemistry Chemical Physics
- Vol. 25 (37) , 25711-25719
Interatomic Coulombic decay in small helium clusters
We experimentally and theoretically investigate interatomic Coulombic decay in small helium clusters. The electronic and nuclear dynamics for these systems are studied in detail using the energy distributions of the ionic fragments.
- 8 September 2023
- Published by Royal Society of Chemistry (RSC) in Physical Chemistry Chemical Physics
- Vol. 25 (37) , 25711-25719
Open AccessInteratomic Coulombic decay in small helium clusters
We experimentally and theoretically investigate interatomic Coulombic decay in small helium clusters. The electronic and nuclear dynamics for these systems are studied in detail using the energy distributions of the ionic fragments.
- Open Access
Neural Networks for Hyperspectral Imaging of Historical Paintings: A Practical Review
Hyperspectral imaging (HSI) has become widely used in cultural heritage (CH). This very efficient method for artwork analysis is connected with the generation of large amounts of spectral data. The effective processing of such heavy spectral datasets remains an active research area. Along with the firmly established statistical and multivariate analysis methods, neural networks (NNs) represent a promising alternative in the field of CH. Over the last five years, the application of NNs for pigment identification and classification based on HSI datasets has drastically expanded due to the flexibility of the types of data they can process, and their superior ability to extract structures contained in the raw spectral data. This review provides an exhaustive analysis of the literature related to NNs applied for HSI data in the CH field. We outline the existing data processing workflows and propose a comprehensive comparison of the applications and limitations of the various input dataset preparation methods and NN architectures. By leveraging NN strategies in CH, the paper contributes to a wider and more systematic application of this novel data analysis method.
Open AccessNeural Networks for Hyperspectral Imaging of Historical Paintings: A Practical Review
Hyperspectral imaging (HSI) has become widely used in cultural heritage (CH). This very efficient method for artwork analysis is connected with the generation of large amounts of spectral data. The effective processing of such heavy spectral datasets remains an active research area. Along with the firmly established statistical and multivariate analysis methods, neural networks (NNs) represent a promising alternative in the field of CH. Over the last five years, the application of NNs for pigment identification and classification based on HSI datasets has drastically expanded due to the flexibility of the types of data they can process, and their superior ability to extract structures contained in the raw spectral data. This review provides an exhaustive analysis of the literature related to NNs applied for HSI data in the CH field. We outline the existing data processing workflows and propose a comprehensive comparison of the applications and limitations of the various input dataset preparation methods and NN architectures. By leveraging NN strategies in CH, the paper contributes to a wider and more systematic application of this novel data analysis method.
- 16 February 2023
- Published by American Physical Society (APS) in Physical Review A
- Vol. 107 (2) , 023109
Interference effects in the photoelectron spectrum of the NeKr dimer and vibrationally selected interatomic Coulombic decay
In our work we study the interatomic Coulombic decay (ICD) in the NeKr dimer, where after ionization of the Ne, the system relaxes and the excess energy is utilized to ionize the Kr. The temporal evolution of the ICD process in NeKr has been recently measured and theoretically explained by Trinter et al. [ Chem. Sci. 13, 1789 (2022)]. Here we focus on two other main goals. The first goal regards the found interference effects in the photoemission (PE) spectrum, which are unusual phenomena in noble gas dimers. They result from the coherently excited vibrational energy levels and substantial dependence of the large ICD decay width on the internuclear distance. The PE spectrum reacts sensitively to changes in the potential energy curve (PEC) of the ionized state, and we modified the available ab initio PEC in such a way that satisfactory agreement between theoretical and experimental data is achieved. The impact of isotope masses on the PE spectrum is briefly discussed and used in the determination of the PEC. Our second main goal concerns the nuclear motion during the ICD process. Here we investigate the impact of different vibrationally excited states of the electronic ground state on the ICD-electron and kinetic energy release (KER) spectra. To transfer our vibrationally selected ICD model to a realizable experiment, we also present the impact of temperature on the ICD-electron spectrum. Finally, our studies are complemented by comparing the directly computed KER spectrum to the mirror image of the ICD-electron spectrum, which coincide under certain conditions.- 16 February 2023
- Published by American Physical Society (APS) in Physical Review A
- Vol. 107 (2) , 023109
Interference effects in the photoelectron spectrum of the NeKr dimer and vibrationally selected interatomic Coulombic decay
In our work we study the interatomic Coulombic decay (ICD) in the NeKr dimer, where after ionization of the Ne, the system relaxes and the excess energy is utilized to ionize the Kr. The temporal evolution of the ICD process in NeKr has been recently measured and theoretically explained by Trinter et al. [ Chem. Sci. 13, 1789 (2022)]. Here we focus on two other main goals. The first goal regards the found interference effects in the photoemission (PE) spectrum, which are unusual phenomena in noble gas dimers. They result from the coherently excited vibrational energy levels and substantial dependence of the large ICD decay width on the internuclear distance. The PE spectrum reacts sensitively to changes in the potential energy curve (PEC) of the ionized state, and we modified the available ab initio PEC in such a way that satisfactory agreement between theoretical and experimental data is achieved. The impact of isotope masses on the PE spectrum is briefly discussed and used in the determination of the PEC. Our second main goal concerns the nuclear motion during the ICD process. Here we investigate the impact of different vibrationally excited states of the electronic ground state on the ICD-electron and kinetic energy release (KER) spectra. To transfer our vibrationally selected ICD model to a realizable experiment, we also present the impact of temperature on the ICD-electron spectrum. Finally, our studies are complemented by comparing the directly computed KER spectrum to the mirror image of the ICD-electron spectrum, which coincide under certain conditions.- 22 February 2022
- Published by American Physical Society (APS) in Physical Review A
- Vol. 105 (2) , 022815
Properties of radiative charge transfer in heterogeneous noble-gas clusters
Radiative charge transfer (RCT) from cationic to neutral atoms is a fundamental and frequently occurring process in ion-neutral collisions and in van der Waals clusters. In contrast to collisions with only two collision partners, RCT in clusters is more involved as it may depend on the cluster size, the cluster stoichiometry, and the local arrangement of atoms in the cluster. Here, we present a systematic investigation of an RCT photon spectrum as a function of cluster size, stoichometry, and local atom arrangement. For this purpose, we utilize RCT in heterogeneous NeKr and NeXe clusters after Ne photoionization. Our results confirm that Ne dimer ions form prior to RCT if enough Ne is available and we observe that different features dominate the photon spectrum depending on the cluster production parameters. Additionally, we find that the lifetime of the radiative decay is sensitive to the cluster stoichiometry, which we explain and interpret by theoretical calculations on the RCT decay width for different local geometric structures of the involved atoms. We conclude that RCT properties such as photon spectrum and lifetime in turn exhibit information on the mean size and stoichiometry of a cluster jet and the arrangement of the involved atoms.- 22 February 2022
- Published by American Physical Society (APS) in Physical Review A
- Vol. 105 (2) , 022815
Properties of radiative charge transfer in heterogeneous noble-gas clusters
Radiative charge transfer (RCT) from cationic to neutral atoms is a fundamental and frequently occurring process in ion-neutral collisions and in van der Waals clusters. In contrast to collisions with only two collision partners, RCT in clusters is more involved as it may depend on the cluster size, the cluster stoichiometry, and the local arrangement of atoms in the cluster. Here, we present a systematic investigation of an RCT photon spectrum as a function of cluster size, stoichometry, and local atom arrangement. For this purpose, we utilize RCT in heterogeneous NeKr and NeXe clusters after Ne photoionization. Our results confirm that Ne dimer ions form prior to RCT if enough Ne is available and we observe that different features dominate the photon spectrum depending on the cluster production parameters. Additionally, we find that the lifetime of the radiative decay is sensitive to the cluster stoichiometry, which we explain and interpret by theoretical calculations on the RCT decay width for different local geometric structures of the involved atoms. We conclude that RCT properties such as photon spectrum and lifetime in turn exhibit information on the mean size and stoichiometry of a cluster jet and the arrangement of the involved atoms.- Open Access
- 29 December 2021
- Published by Royal Society of Chemistry (RSC) in Chemical Science
- Vol. 13 (6) , 1789-1800
Ultrafast temporal evolution of interatomic Coulombic decay in NeKr dimers
We investigate interatomic Coulombic decay in NeKr dimers after neon inner-valence photoionization [Ne+(2s−1)] using a synchrotron light source. We measure with high energy resolution the two singly charged ions of the Coulomb-exploding dimer dication and the photoelectron in coincidence. By carefully tracing the post-collision interaction between the photoelectron and the emitted ICD electron we are able to probe the temporal evolution of the state as it decays. Although the ionizing light pulses are 80 picoseconds long, we determine the lifetime of the intermediate dimer cation state and visualize the contraction of the nuclear structure on the femtosecond time scale.
- 29 December 2021
- Published by Royal Society of Chemistry (RSC) in Chemical Science
- Vol. 13 (6) , 1789-1800
Open AccessUltrafast temporal evolution of interatomic Coulombic decay in NeKr dimers
We investigate interatomic Coulombic decay in NeKr dimers after neon inner-valence photoionization [Ne+(2s−1)] using a synchrotron light source. We measure with high energy resolution the two singly charged ions of the Coulomb-exploding dimer dication and the photoelectron in coincidence. By carefully tracing the post-collision interaction between the photoelectron and the emitted ICD electron we are able to probe the temporal evolution of the state as it decays. Although the ionizing light pulses are 80 picoseconds long, we determine the lifetime of the intermediate dimer cation state and visualize the contraction of the nuclear structure on the femtosecond time scale.
- Open Access
Artificial Intelligence for Pigment Classification Task in the Short-Wave Infrared Range
Hyperspectral reflectance imaging in the short-wave infrared range (SWIR, “extended NIR”, ca. 1000 to 2500 nm) has proven to provide enhanced characterization of paint materials. However, the interpretation of the results remains challenging due to the intrinsic complexity of the SWIR spectra, presenting both broad and narrow absorption features with possible overlaps. To cope with the high dimensionality and spectral complexity of such datasets acquired in the SWIR domain, one data treatment approach is tested, inspired by innovative development in the cultural heritage field: the use of a pigment spectral database (extracted from model and historical samples) combined with a deep neural network (DNN). This approach allows for multi-label pigment classification within each pixel of the data cube. Conventional Spectral Angle Mapping and DNN results obtained on both pigment reference samples and a Buddhist painting (thangka) are discussed.
Open AccessArtificial Intelligence for Pigment Classification Task in the Short-Wave Infrared Range
Hyperspectral reflectance imaging in the short-wave infrared range (SWIR, “extended NIR”, ca. 1000 to 2500 nm) has proven to provide enhanced characterization of paint materials. However, the interpretation of the results remains challenging due to the intrinsic complexity of the SWIR spectra, presenting both broad and narrow absorption features with possible overlaps. To cope with the high dimensionality and spectral complexity of such datasets acquired in the SWIR domain, one data treatment approach is tested, inspired by innovative development in the cultural heritage field: the use of a pigment spectral database (extracted from model and historical samples) combined with a deep neural network (DNN). This approach allows for multi-label pigment classification within each pixel of the data cube. Conventional Spectral Angle Mapping and DNN results obtained on both pigment reference samples and a Buddhist painting (thangka) are discussed.
- 22 March 2021
- Published by American Physical Society (APS) in Physical Review A
- Vol. 103 (3) , L030803
Single- and double-ionization processes using Gaussian-type orbitals: Benchmark on antiproton-helium collisions in the keV-energy range
We present a simple and efficient method for computing single and double ionization cross sections in ion-atom and ion-molecule collisions using Gaussian basis sets. Gaussian functions are widely employed to compute bound states of ions, atoms, and molecules. However, the description of continuum states, and therefore ionization phenomena, remains a theoretical challenge. Our approach is tested on the benchmark system antiproton-helium collisions in the so-called intermediate energy range. A good agreement with numerically exact calculations is observed. The proposed method is general and can thus be employed in any collisional systems in the challenging nonperturbative regime. Our work opens the way to investigate multiple ionization processes by ion impact in multicenter polyelectronic systems.- 22 March 2021
- Published by American Physical Society (APS) in Physical Review A
- Vol. 103 (3) , L030803
Single- and double-ionization processes using Gaussian-type orbitals: Benchmark on antiproton-helium collisions in the keV-energy range
We present a simple and efficient method for computing single and double ionization cross sections in ion-atom and ion-molecule collisions using Gaussian basis sets. Gaussian functions are widely employed to compute bound states of ions, atoms, and molecules. However, the description of continuum states, and therefore ionization phenomena, remains a theoretical challenge. Our approach is tested on the benchmark system antiproton-helium collisions in the so-called intermediate energy range. A good agreement with numerically exact calculations is observed. The proposed method is general and can thus be employed in any collisional systems in the challenging nonperturbative regime. Our work opens the way to investigate multiple ionization processes by ion impact in multicenter polyelectronic systems.