Computational study of basis set and electron correlation effects on anapole magnetizabilities of chiral molecules
Zarycz, Natalia, Provasi, Patricio F., Pagola, Gabriel I., Ferraro, Marta B., Pelloni, Stefano, Lazzeretti, PaoloVolume:
37
Language:
english
Journal:
Journal of Computational Chemistry
DOI:
10.1002/jcc.24369
Date:
June, 2016
File:
PDF, 192 KB
english, 2016