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0507047 - ÚCHP 2020 RIV CZ eng J - Journal Article
Ponec, Robert - Cooper, D.L.
Theoretical investigations of the chemical bonding in MM'O-2 clusters (M, M' = Be, Mg, Ca).
Journal of Molecular Modeling. Roč. 24, č. 9 (2018), č. článku 226. ISSN 1610-2940. E-ISSN 0948-5023.
[International Conference on Systems and Processes in Physics, Chemistry and Biology (ICSPPCB) in honor of Pratim K. Chattaraj on his Sixtieth Birthday. Silchar, 01.03.2018-03.03.2018]
Institutional support: RVO:67985858
Keywords : domain-averaged Fermi hole analysis * localized natural orbitals * multicenter bond indices
OECD category: Physical chemistry
Impact factor: 1.335, year: 2018
Method of publishing: Limited access
Permanent Link: http://hdl.handle.net/11104/0298141