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



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ID: 743406.0, MPI für bioanorganische Chemie / MPI für bioanorganische Chemie
An efficient pair natural orbital based configuration interaction scheme for the calculation of open-shell ionization potentials
Authors:Sen, Avjit; de Souza, Bernardo; Huntington, Lee M. J.; Krupicka, Martin; Neese, Frank; Izsak, Robert
Language:English
Date of Publication (YYYY-MM-DD):2018
Title of Journal:Journal of Chemical Physics
Journal Abbrev.:J.Chem.Phys.
Volume:149
Issue / Number:11
Start Page:114108-1
End Page:114108-17
Sequence Number of Article:114108
Review Status:Peer-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:000445368000009 [ID No:1]
ISSN:0021-9606 [ID No:2]
DOI:10.1063/1.5048688 [ID No:3]
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