Matches in SemOpenAlex for { <https://semopenalex.org/work/W2011341961> ?p ?o ?g. }
- W2011341961 abstract "Monte Carlo simulations of liquid methanol were performed using a refined ab initio derived potential which includes polarizability, nonadditivity, and intramolecular relaxation. The results present good agreement between the energetic and structural properties predicted by the model and those predicted by ab initio calculations of methanol clusters and experimental values of gas and condensed phases. The molecular level picture of methanol shows the existence of both rings and linear polymers in the methanol liquid phase." @default.
- W2011341961 created "2016-06-24" @default.
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- W2011341961 date "2007-12-12" @default.
- W2011341961 modified "2023-10-18" @default.
- W2011341961 title "Liquid methanol Monte Carlo simulations with a refined potential which includes polarizability, nonadditivity, and intramolecular relaxation" @default.
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- W2011341961 doi "https://doi.org/10.1063/1.2801538" @default.
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