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Accurate ab Initio Spin Densities
We present an approach for the calculation of spin density distributions for molecules that require very large active spaces for a qualitatively correct description of their electronic structure. Our approach is based on the density-matrix renormalization group (DMRG) algorithm to calculate the spin...
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| Hoofdauteurs: | , , , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
American Chemical Society
2012
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| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3373140/ https://ncbi.nlm.nih.gov/pubmed/22707921 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/ct300211j |
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