Journal Article

FZJ-2022-01774

http://join2-wiki.gsi.de/foswiki/pub/Main/Artwork/join2_logo100x88.png Displacement parameters from density-functional theory and their validation in the experimental charge density of tartaric acid

Mroz, D. ; Wang, R. ; Englert, U. ; Dronskowski, R.

2021
RSC London

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Please use a persistent id in citations: doi:10.1039/D0CE01425G

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Research Program(s):

1. Quantum chemistry and structural exploration of crystalline molecular networks (jara0069_20131101) (jara0069_20131101)

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Database coverage:
; Allianz-Lizenz / DFG ; Clarivate Analytics Master Journal List ; Current Contents - Physical, Chemical and Earth Sciences ; Ebsco Academic Search ; Essential Science Indicators ; IF < 5 ; JCR ; National-Konsortium ; Nationallizenz ; SCOPUS ; Science Citation Index Expanded ; Web of Science Core Collection

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