New methods development in: Quantum chemistry and physics Many-electron theory
- Electron correlation - Density Functional Theory - development of the new correct exchange- correlation functionals and potentials - Orbital dependen exchange and correlation functionals and potentials - Optimized Effective Potential Method (OEP) - Ab initio DFT - Coupled Cluster Method - Many-Body Perturbation Theory - Connections between WFT and DFT - Non-covalent interactions - Numerical Methods in quantum chemistry and physics. - Tensor Contraction Engine (TCE) and its applications in quantum chemistry. - Computer systems and electronic data safety
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