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  Theoretical chemistry developments: from electronic structure to simulations

Kirchner, B., & Neese, F. (2015). Theoretical chemistry developments: from electronic structure to simulations. Physical Chemistry Chemical Physics, 17(22), 14268-14269. doi:10.1039/c5cp90040a.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0007-8981-C Version Permalink: https://hdl.handle.net/21.11116/0000-0007-8982-B
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 Creators:
Kirchner, Barbara1, Author
Neese, Frank2, Author           
Affiliations:
1Mulliken Center for Theoretical Chemistry, University of Bonn, Behringstrasse 4+6, 53115 Bonn, Germany, ou_persistent22              
2Research Department Neese, Max Planck Institute for Chemical Energy Conversion, Max Planck Society, ou_3023886              

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Language(s): eng - English
 Dates: 2015-02-162015-03-312015-06-14
 Publication Status: Issued
 Pages: 2
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: DOI: 10.1039/c5cp90040a
 Degree: -

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Title: Physical Chemistry Chemical Physics
  Abbreviation : Phys. Chem. Chem. Phys.
Source Genre: Journal
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Publ. Info: Cambridge, England : Royal Society of Chemistry
Pages: - Volume / Issue: 17 (22) Sequence Number: - Start / End Page: 14268 - 14269 Identifier: ISSN: 1463-9076
CoNE: https://pure.mpg.de/cone/journals/resource/954925272413_1