How accurate is the density functional theory combined with symmetry-adapted perturbation theory approach for CH-π and π-π Interactions? A comparison to supermolecular calculations for the acetylene-benzene dimer
Research output: Contribution to journal › Article › peer-review
103Citations
(Scopus)
Fingerprint
Dive into the research topics of 'How accurate is the density functional theory combined with symmetry-adapted perturbation theory approach for CH-π and π-π Interactions? A comparison to supermolecular calculations for the acetylene-benzene dimer'. Together they form a unique fingerprint.