OH radical in water from ab initio molecular dynamics simulation employing hybrid functionals
Author:
Affiliation:
1. Mulliken Center for Theoretical Chemistry, Institute of Physical and Theoretical Chemistry, Rheinische Friedrich-Wilhelms-Universität Bonn, Beringstraße 4, 53115 Bonn, Germany
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5107479
Reference100 articles.
1. Hydroxyl radical in living systems and its separation methods
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