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Published in 2019 at "Molecular Physics"
DOI: 10.1080/00268976.2019.1700313
Abstract: In the present study, the usability of semiempirical quantum mechanical methods for calculating bond dissociation energy (BDE) was investigated systematically. Density functional theory (DFT) methods with the B3LYP and B97-1 functionals were used for comparison.…
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Keywords:
bde;
reparameterized pm6;
quantitative assessment;
assessment reparameterized ... See more keywords