Role of Ab Initio Calculations in the Design and Development of Lanthanide Based Single Molecule Magnets
Crossref DOI link: https://doi.org/10.1007/3418_2018_5
Published Online: 2018-05-17
Published Print: 2018
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Gupta, Tulika
Singh, Mukesh Kumar
Rajaraman, Gopalan
Text and Data Mining valid from 2018-01-01
Chapter History
First Online: 17 May 2018