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Lodz University of Technology
Wydział FTIMS
sitemap
staff
contact
search
Institute
News
Authorities
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Post-Graduate Students
Emeritus professors
HPC Cluster
Using SLURM
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Our Partners
Study Here
Fizyka Techniczna
Optoelektronika
Modelling and Data Science
Students
Technical Physics (undergraduate)
Optoelectronics
Modelling and Data Science
Information Technology
Informatics
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Biogenic Crystals Research Group
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Biomineralisation of plants
Infectious urinary stones
Evolution of crystal morphology
Early phases of nucleation
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Quantum Chemistry Group
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Quantum Chemistry Group
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Accurate description of intermolecular interaction energies from extended random phase approximation
Development of a method of calculating the excitation energies of atoms and molecules based on the ensemble variational principle
Development of new methods for quantum-chemical embedding based on reduced density matrices
Development of new electronic structure methods for intermolecular interactions in multireference systems
Description of intermolecular interactions in excited states.
Combined ab initio complete-active-space and on-top-pair-density-mediated density-functional approach for efficient calculation of potential energy surfaces of excited molecular states
Changing the paradigm for strong electron correlation in quantum chemistry
Targeting Real chemical accuracy at the EXascale
Positions
Biogenic Crystals Research Group
Theoretical Physics Group
Monocrystals Group
Dielectrics Group
Liquid Crystals Physics Team
Scientific Bulletin
Projects
