Density functional theory (DFT) prediction of structural and spectroscopic parameters of cytosine using harmonic and anharmonic approximations
Crossref DOI link: https://doi.org/10.1007/s11224-015-0573-0
Published Online: 2015-02-11
Published Print: 2015-08
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Wałęsa, Roksana
Kupka, Teobald
Broda, Małgorzata A.
License valid from 2015-02-11