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![PDF] Performance of ab initio and density functional methods for conformational equilibria of C(n)H(2n+2) alkane isomers (n = 4-8). | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/d3bcc2e93c1f959f3893137bb8178ebf44f7f408/16-TableI-1.png "PDF] Performance of ab initio and density functional methods for conformational equilibria of C(n)H(2n+2) alkane isomers (n = 4-8). | Semantic Scholar")
PDF] Performance of ab initio and density functional methods for conformational equilibria of C(n)H(2n+2) alkane isomers (n = 4-8). | Semantic Scholar
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