Quantum chemical DFT study of the interaction between molecular oxygen and FeN4 complexes, and effect of the macrocyclic ligand-Reference-Cited by-同舟云学术

Quantum chemical DFT study of the interaction between molecular oxygen and FeN4 complexes, and effect of the macrocyclic ligand

Published:2014-02-25 Issue:3 Volume:20 Page:
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Silva Adilson Luís Pereira,de Almeida Luciano Farias,Marques Aldaléa Lopes Brandes,Costa Hawbertt Rocha,Tanaka Auro Atsushi,da Silva Albérico Borges Ferreira,de Jesus Gomes Varela Júnior Jaldyr

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

http://link.springer.com/content/pdf/10.1007/s00894-014-2131-x.pdf

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