Insight into chemical bonding of the transition metal-doped cluster Ge2M (M = Sc–Zn) series using NBO and NRT theory
Author:
Funder
Nafosted
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry
Link
http://link.springer.com/article/10.1007/s00214-018-2326-9/fulltext.html
Reference43 articles.
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3. Dhaka K, Bandyopadhyay D (2015) Study of the electronic structure, stability and magnetic quenching of CrGen (n = 1–17) clusters: a density functional investigation. RSC Advances 5:83004–83012
4. Goicoechea JM, McGrady JE (2015) On the structural landscape in endohedral silicon and germanium clusters, M@Si12 and M@Ge12. Dalton Trans 44:6755–6766
5. Xu W, Zhao Y, Li Q, Xie Y, Schaefer HF III (2004) The germanium clusters Gen (n = 1–6) and their anions: structures, thermochemistry and electron affinities. Mol Phys 102:579–598
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1. First-row transition metal doped germanium clusters Ge16M: some remarkable superhalogens;RSC Advances;2022
2. Low-Lying Electronic States of FeGen–/0 (n = 1–3) Clusters Calculated with Multireference Second-Order Perturbation Theory;The Journal of Physical Chemistry A;2020-04-28
3. Chemical bonding in trimers of Ge2 with monovalent metals;Vietnam Journal of Chemistry;2020-04
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