Short communication, Note

Application of the Screened Coulomb Potential to the Molecular System (H2)

A. Ažman ; Department of Chemistry, University of Ljubljana, Ljubljana and Chemical Institute »Boris Kidric«, Ljubljana, Slovenia, Yugoslavia
A. Ocvirk ; Department of Chemistry, University of Ljubljana, Ljubljana and Chemical Institute »Boris Kidric«, Ljubljana, Slovenia, Yugoslavia
E. Zakrajšek ; Department of Chemistry, University of Ljubljana, Ljubljana and Chemical Institute »Boris Kidric«, Ljubljana, Slovenia, Yugoslavia

Abstract

The electronic correlation in atoms and molecules is the main problem of
the ab-initio calculations. There are many methods that include the correlation between electrons.

Keywords

Hrčak ID:

197589

URI

https://hrcak.srce.hr/197589

Publication date:

1.4.1970.

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