Published in
Elsevier, Chemical Physics Letters, (669), p. 104-109
DOI: 10.1016/j.cplett.2016.12.010
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Polyoxomolybdate formation – A thermodynamic analysis from density functional/PCM calculations
Journal article published in 2017 by
Fernando Steffler 
,
Guilherme Ferreira de Lima ,
Hélio Anderson Duarte
,
Guilherme Ferreira de Lima ,
Hélio Anderson Duarte
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