A mixed basis with off-center Gaussian functions for the calculation of the potential energy surfaces for π-stacking interactions: dimers of benzene and planar C6
Crossref DOI link: https://doi.org/10.1007/s00894-014-2558-0
Published Online: 2015-01-22
Published Print: 2015-01
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Yurtsever, Ersin
Text and Data Mining valid from 2015-01-01