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Dive into the research topics of 'Performance of Ab Initio and Density Functional Methods for Conformational Equilibria of CnH2n+2 Alkane Isomers (n = 4—8)'. Together they form a unique fingerprint.- Sort by
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D. Gruzman, Amir Karton, J.M.L. Martin
Research output: Contribution to journal › Article › peer-review