Structures and electronic properties of B2Si6−/0/+: anion photoelectron spectroscopy and theoretical calculations
Keyword(s):
The lowest-energy structures of B2Si6q(q= −1, 0, +1) clusters are a peculiar structure with a silicon atom hanging over a distorted bowl-like B2Si5framework. It is characterized with σ or π delocalization in chemical bonding.
2019 ◽
Vol 21
(23)
◽
pp. 12241-12249
◽
2019 ◽
Vol 32
(2)
◽
pp. 229-240
◽
2019 ◽
Vol 21
(11)
◽
pp. 6207-6215
◽
2020 ◽
Vol 124
(47)
◽
pp. 9818-9831
2008 ◽
Vol 457
(1-3)
◽
pp. 31-35
◽
2018 ◽
Vol 123
(3)
◽
pp. 1931-1938
◽