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Probing the electronic structure, chemical bonding, and excitation spectra of [CuE]+/0/− (E = 14 group element) diatomics employing DFT and ab initio methods
Athanassios C. Tsipis, Dimitrios N. GkarmpounisVolume:
33
Year:
2012
Language:
english
Pages:
1
DOI:
10.1002/jcc.23065
File:
PDF, 1.79 MB
english, 2012