In this talk, our efforts in understanding and controlling metal-ligand bonding will be presented, mainly based on the density functional calculations. The influence of the excited states on the electronic ground state and the impact of the ground electronic state on the fate of excited states will be emphasized
This thesis presents electronic structure calculations on problems related to the bonding in inorgan...
Transition metals are ever-present as reactive centers in biological and inorganic catalyticcycles.H...
This thesis presents electronic structure calculations on problems related to the bonding in inorgan...
In the last two decades, considerable theoretical efforts have been made to develop suitable method...
The electronically excited states of transition metal complexes are classified into inter-configurat...
Transition metals complexes (TMCs) express a variety of interesting physical properties brought abou...
Transition metals complexes (TMCs) express a variety of interesting physical properties brought abou...
Computational methods were used to analyse the interactions around the metal centres in three trans...
Summary.: Metal-ligand bonding in transition metal halide molecules and complexes with different cen...
One of the main goals of computational methods is to identify reasonable geometries for target mater...
ABSTRACT: The electronic structure of a diiron (FeFe) complex with strong metal−metal interaction an...
Metal complexes are ubiquitous for their diverse applications including catalysis, sensing, medicine...
Investigation of the excited state decay dynamics of transition metal systems is a crucial step for ...
This thesis presents electronic structure calculations on problems related to the bonding in inorgan...
Density Functional Theory (DFT) is an effective tool for studying diverse metal systems. Presented h...
This thesis presents electronic structure calculations on problems related to the bonding in inorgan...
Transition metals are ever-present as reactive centers in biological and inorganic catalyticcycles.H...
This thesis presents electronic structure calculations on problems related to the bonding in inorgan...
In the last two decades, considerable theoretical efforts have been made to develop suitable method...
The electronically excited states of transition metal complexes are classified into inter-configurat...
Transition metals complexes (TMCs) express a variety of interesting physical properties brought abou...
Transition metals complexes (TMCs) express a variety of interesting physical properties brought abou...
Computational methods were used to analyse the interactions around the metal centres in three trans...
Summary.: Metal-ligand bonding in transition metal halide molecules and complexes with different cen...
One of the main goals of computational methods is to identify reasonable geometries for target mater...
ABSTRACT: The electronic structure of a diiron (FeFe) complex with strong metal−metal interaction an...
Metal complexes are ubiquitous for their diverse applications including catalysis, sensing, medicine...
Investigation of the excited state decay dynamics of transition metal systems is a crucial step for ...
This thesis presents electronic structure calculations on problems related to the bonding in inorgan...
Density Functional Theory (DFT) is an effective tool for studying diverse metal systems. Presented h...
This thesis presents electronic structure calculations on problems related to the bonding in inorgan...
Transition metals are ever-present as reactive centers in biological and inorganic catalyticcycles.H...
This thesis presents electronic structure calculations on problems related to the bonding in inorgan...