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          Institute: MPI für bioanorganische Chemie     Collection: MPI für bioanorganische Chemie     Display Documents



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ID: 722480.0, MPI für bioanorganische Chemie / MPI für bioanorganische Chemie
Ionization Energies and Aqueous Redox Potentials of Organic Molecules: Comparison of DFT, Correlated ab Initio Theory and Pair Natural Orbital Approaches
Authors:Isegawa, Miho; Neese, Frank; Pantazis, Dimitrios A.
Language:English
Date of Publication (YYYY-MM-DD):2016-05
Title of Journal:Journal of Chemical Theory and Computation
Journal Abbrev.:J.Chem.Theory Comput.
Volume:12
Issue / Number:5
Start Page:2272
End Page:2284
Review Status:Internal review
Audience:Experts Only
External Publication Status:published
Document Type:Article
Version Comment:Automatic journal name synchronization
Communicated by:N. N.
Affiliations:MPI für bioanorganische Chemie
Identifiers:ISI:000375810000016 [ID No:1]
ISSN:1549-9618 [ID No:2]
DOI:10.1021/acs.jctc.6b00252 [ID No:3]
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