Theoretical investigation of M@Pb122− and M@Sn122− Zintl clusters (M = Lrn+, Lun+, La3+, Ac3+ and n = 0, 1, 2, 3)
Author:
Affiliation:
1. Theoretical Chemistry Section
2. Chemistry Group
3. Bhabha Atomic Research Centre
4. Mumbai 400 085
5. India
6. Homi Bhabha National Institute
7. Training School Complex
8. Anushakti Nagar
9. Mumbai 400094
Abstract
Cluster science strategically addresses a historical question: the positions of Lu, Lr, La and Ac in the periodic table.
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2018/CP/C8CP01056K
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5. The low-lying level structure of atomic lawrencium (Z = 103): energies and absorption rates
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