Density functional theory study of interactions between...

Density functional theory study of interactions between carbon monoxide and iron tetraaza macrocyclic complexes, FeTXTAA (X = −Cl, −OH, −OCH3, −NH2, and –NO2)

de Matos Mourão Neto, Isaias, Silva, Adilson Luís Pereira, Tanaka, Auro Atsushi, de Jesus Gomes Varela, Jaldyr
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Volume:
23
Language:
english
Journal:
Journal of Molecular Modeling
DOI:
10.1007/s00894-017-3250-y
Date:
February, 2017
File:
PDF, 1.01 MB
english, 2017
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