Electronic structure calculation of vanadium-and scandium-based endohedral fullerenes VSc2N@C-2n (2n=70, 76, 78, 80)
- Resource Type
- Journal
- Source
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY ; DEC 15 2018, 118 24, pe25785 12p.- Subject
- Language
- English
- ISSN
- 1097461X