What dictates alkane isomerization? A combined density functional theory and information-theoretic approach study
Alkanes are deceptively simple in their geometric structures, yet their electronic structures are a tough nut to crack. We employ two total energy partition schemes in density functional theory and the information-theoretic approach quantities to dissect the so-called isomerization problem. From our...
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Veröffentlicht in: | Theoretical chemistry accounts 2023-08, Vol.142 (8), Article 78 |
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Format: | Artikel |
Sprache: | eng |
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