Electronic structures of
NbGe
n
−/0/+
(
n
= 1–3) clusters from multiconfigurational
CASPT2
and density matrix renormalization group
‐CASPT2
calculations
2017 ◽
Vol 146
(9)
◽
pp. 094102
◽
2006 ◽
Vol 125
(14)
◽
pp. 144101
◽
1995 ◽
Vol 28
(8)
◽
pp. 2109-2119
◽
1999 ◽
Vol 83
(8)
◽
pp. 1514-1517
◽