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The accuracy of quantum chemical methods for large noncovalent complexes

We evaluate the performance of the most widely used wavefunction, density functional theory, and semiempirical methods for the description of noncovalent interactions in a set of larger, mostly dispersion-stabilized noncovalent complexes (the L7 data set). The methods tested include MP2, MP3, SCS-MP...

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Bibliografski detalji
Glavni autori: Sedlak, Robert, Janowski, Tomasz, Pitoňák, Michal, Řezáč, Jan, Pulay, Peter, Hobza, Pavel
Format: Artigo
Jezik:Inglês
Izdano: 2013
Teme:
Online pristup:https://ncbi.nlm.nih.gov/pmc/articles/PMC3789125/
https://ncbi.nlm.nih.gov/pubmed/24098094
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ct400036b
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