Choice of quantum chemical methods and the calculation of the structure, dipole moment, and polarizability of phosphoryl compounds in the gas phase
Crossref DOI link: https://doi.org/10.1134/S0022476615010023
Published Online: 2015-03-25
Published Print: 2015-01
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Lebedev, A. V.
Text and Data Mining valid from 2015-01-01