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- W2912126958 abstract "Cohesive energy and Debye temperature of some substituted, fused and non-fused aromatic compounds have been computed on the basis of Lennard-Jones (6–12), modified Buckingham and Morse intermolecular potential functions. The results have been compared with those determined from the experimental data and discussed. The cohesive enery of the present set of aromatic compounds, as a class, is found to be one order larger than that of normal alkanes and is comparable with cycloalkanes." @default.
- W2912126958 created "2019-02-21" @default.
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- W2912126958 date "1984-12-01" @default.
- W2912126958 modified "2023-09-25" @default.
- W2912126958 title "Cohesive energy and debye temperature of some aromatic compounds — An intermolecular potential approach" @default.
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- W2912126958 doi "https://doi.org/10.1007/bf03158019" @default.
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