Heats of formation of organic molecules calculated by density functional theory: II. Alkanes.
Resource URI: https://dblp.l3s.de/d2r/resource/publications/journals/jcc/LabanowskiSCA98
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Heats of formation of organic molecules calculated by density functional theory: II. Alkanes.
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Heats of formation of organic molecules calculated by density functional theory: II. Alkanes.
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