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"How reliable is DFT in predicting relative energies of polycyclic aromatic ..."

Amir Karton (2017)

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DOI: 10.1002/JCC.24669

access: closed

type: Journal Article

metadata version: 2020-04-01

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Amir Karton:
How reliable is DFT in predicting relative energies of polycyclic aromatic hydrocarbon isomers? comparison of functionals from different rungs of jacob's ladder. J. Comput. Chem. 38(6): 370-382 (2017)

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