PlumX Metrics
Embed PlumX Metrics

Relativistic string-based electron correlation methods

Challenges and Advances in Computational Chemistry and Physics, ISSN: 2542-4483, Vol: 10, Page: 407-449
2010
  • 6
    Citations
  • 0
    Usage
  • 19
    Captures
  • 0
    Mentions
  • 0
    Social Media
Metric Options:   Counts1 Year3 Year

Metrics Details

  • Citations
    6
    • Citation Indexes
      6
  • Captures
    19

Book Chapter Description

Highly-accurate relativistic electronic-structure studies on heavy elements require general and efficient many-body methods. In order to achieve spectroscopic accuracy, the description of in particular dynamic electron correlation is of crucial importance. Modern wavefunction-based electron correlation approaches of high efficiency are typically based on a string representation of many-particle quantities. The focus in this chapter lies on the introduction to a suite of new relativistic electronic-structure methods which treat electron correlation and relativistic effects on the same footing and to a number of concepts of importance for relativistic many-body methods. Several applications to small heavy-element systems are discussed where the presented methods are put to critical tests in direct comparison with other modern approaches of relativistic electronic-structure theory.

Provide Feedback

Have ideas for a new metric? Would you like to see something else here?Let us know