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Advances in quantum chemistry

Contributor(s): Material type: Continuing resourceSeries: ; vol. 22Publication details: New York : Academic Press,Description: x, 385 pISSN:
  • 0065-3276
Subject(s): DDC classification:
  • 541.383082 P41
Contents:
The Lennard-Jones paper of 1929 and the foundations of molecular orbital theory, G.G. Hall; the Feynman path integral formalism - atomic and molecular electronic structure, H. Grinberg and J. Maranon; transition metal clusters - electronic structure and interaction with hydrogen and oxides, D.E. Ellis et al; some aspects of the coupled cluster based polarization propagator method, J. Geertsen et al; bounds to atomic and molecular energy functionals, S.R. Gadre and R.K. Pathak; atomic natural orbital (ANO) basis sets for quantum chemical calculations, J. Almlof and P.R. Taylor.
List(s) this item appears in: Chemistry
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includes appendix and references

The Lennard-Jones paper of 1929 and the foundations of molecular orbital theory, G.G. Hall; the Feynman path integral formalism - atomic and molecular electronic structure, H. Grinberg and J. Maranon; transition metal clusters - electronic structure and interaction with hydrogen and oxides, D.E. Ellis et al; some aspects of the coupled cluster based polarization propagator method, J. Geertsen et al; bounds to atomic and molecular energy functionals, S.R. Gadre and R.K. Pathak; atomic natural orbital (ANO) basis sets for quantum chemical calculations, J. Almlof and P.R. Taylor.

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