Journal Article

FZJ-2017-05830

http://join2-wiki.gsi.de/foswiki/pub/Main/Artwork/join2_logo100x88.png Density functional theory and chromium: Insights from the dimers

Würdemann, R. ; Kristoffersen, H. H. ; Moseler, M. ; Walter, M.

2015
American Institute of Physics Melville, NY

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Please use a persistent id in citations: doi:10.1063/1.4915265

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Research Program(s):

1. 899 - ohne Topic (POF3-899) (POF3-899)
2. Ab initio description of molecular interactions on support and substituent effects in spiropyranes (hfr08_20141101) (hfr08_20141101)

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Database coverage:
; Current Contents - Physical, Chemical and Earth Sciences ; Ebsco Academic Search ; IF < 5 ; JCR ; NCBI Molecular Biology Database ; Nationallizenz ; SCOPUS ; Science Citation Index ; Science Citation Index Expanded ; Thomson Reuters Master Journal List ; Web of Science Core Collection

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