Density functional theory study on LDFBDB and its...

Electrochimica Acta 2011 Vol. 56; Iss. 24

Density functional theory study on LDFBDB and its derivatives: Electronic structures, energies, and molecular properties

Zhao-Ming Xue, Wei Zhou, Bin-Bin Sun, Chun-Hua Chen
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Volume:
56
Year:
2011
Language:
english
Pages:
6
DOI:
10.1016/j.electacta.2011.07.087
File:
PDF, 417 KB
english, 2011
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