reviewChemical ReviewsJan 11, 2012Closed access

Recent Advances in Wave Function-Based Methods of Molecular-Property Calculations

THTrygve HelgakerSCSonia CorianiPJPoul JørgensenKKKasper KristensenJOJeppe Olsen

University of Oslo · University of Trieste · +3 more institutions

PubMed
Indexed incrossrefpubmed

Abstract

Review of ab initio wave-function based approaches for calculation of molecular (response) properties

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725
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6

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  • Library science
  • Citation
  • Computer science
  • Chemistry
  • Nanotechnology
  • Materials science
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