Advanced computational method for studying molecular vibrations and spectra for symmetrical systems with many degrees of freedom, and its application to fullerene
Crossref DOI link: https://doi.org/10.1140/epjb/e2017-80277-2
Published Online: 2017-10-16
Published Print: 2017-10
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Bogush, Igor
Ciobu, Victor
Paladi, Florentin
License valid from 2017-10-01