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A density functional theory study of H3+ and Li3+ clusters:..:
, In:
Atomic Clusters with Unusual Structure, Bonding and Reactivity
,
Zhao, Dongbo
;
He, Xin
;
Li, Meng
... - p. 237-245 , 2023
Link:
https://doi.org/10.1016/b978-0-12-822943-9.00017-6
RT T1
Atomic Clusters with Unusual Structure, Bonding and Reactivity
: T1
A density functional theory study of H3+ and Li3+ clusters: Similar structures with different bonding, aromaticity, and reactivity properties
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_b978-0-12-822943-9.00017-6&Exemplar=1&LAN=DE A1 Zhao, Dongbo A1 He, Xin A1 Li, Meng A1 Guo, Chunna A1 Rong, Chunying A1 Chattaraj, Pratim Kumar A1 Liu, Shubin PB Elsevier YR 2023 SP 237 OP 245 LK http://dx.doi.org/https://doi.org/10.1016/b978-0-12-822943-9.00017-6 DO https://doi.org/10.1016/b978-0-12-822943-9.00017-6 SF ELIB - SuUB Bremen
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