"Heats of formation of organic molecules calculated by density functional ..."

Jan Labanowski et al. (1998)

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DOI: 10.1002/(SICI)1096-987X(199809)19:12<1421::AID-JCC8>3.0.CO;2-K

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type: Journal Article

metadata version: 2020-04-01

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Jan Labanowski, Lawrence Schmitz, Kuo-Hsiang Chen, Norman L. Allinger:
Heats of formation of organic molecules calculated by density functional theory: II. Alkanes. J. Comput. Chem. 19(12): 1421-1430 (1998)

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