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Correction to “Binding of CO, NO, and O 2 to Heme by Density Functional and Multireference ab Initio Calculations”
Radoń, Mariusz, Pierloot, KristineVolume:
115
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp2018633
Date:
July, 2011
File:
PDF, 597 KB
english, 2011