rel kintechlab.com
relativistic electronic structure calculations
Relativistic electronic structure calculations for molecules and clusters. Petersburg nuclear physics institute. The research project aims to develop, implement and apply new tools for relativistic calculations on excited electronic states and electronic transition properties for molecules containing heavy-element atoms and low-lying states of superheavy-element transactinide compounds within the spin-dependent core pseudopotential model. We would like to achieve at. Many-body DFT schemes. Excited st.
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About us qchem.pnpi.spb.ru
And started in 1982 with PhD work of A. Brief review of the thesis . Now we are working in the following directions.
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relativistic electronic structure calculationsDESCRIPTION
Relativistic electronic structure calculations for molecules and clusters. Petersburg nuclear physics institute. The research project aims to develop, implement and apply new tools for relativistic calculations on excited electronic states and electronic transition properties for molecules containing heavy-element atoms and low-lying states of superheavy-element transactinide compounds within the spin-dependent core pseudopotential model. We would like to achieve at. Many-body DFT schemes. Excited st.PARSED CONTENT
The web site rel.kintechlab.com states the following, "Relativistic electronic structure calculations for molecules and clusters." I noticed that the website also stated " The research project aims to develop, implement and apply new tools for relativistic calculations on excited electronic states and electronic transition properties for molecules containing heavy-element atoms and low-lying states of superheavy-element transactinide compounds within the spin-dependent core pseudopotential model." They also said " We would like to achieve at."SEE SIMILAR WEBSITES
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