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000906956 1001_ $$0P:(DE-HGF)0$$aMroz, Damian$$b0
000906956 245__ $$aDisplacement parameters from density-functional theory and their validation in the experimental charge density of tartaric acid
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000906956 536__ $$0G:(DE-Juel1)jara0069_20131101$$aQuantum chemistry and structural exploration of crystalline molecular networks (jara0069_20131101)$$cjara0069_20131101$$fQuantum chemistry and structural exploration of crystalline molecular networks$$x0
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000906956 7001_ $$00000-0002-0697-2893$$aWang, Ruimin$$b1
000906956 7001_ $$00000-0002-2623-0061$$aEnglert, Ulli$$b2
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000906956 773__ $$0PERI:(DE-600)2025075-7$$a10.1039/D0CE01425G$$gVol. 23, no. 4, p. 1052 - 1058$$n4$$p1052 - 1058$$tCrystEngComm$$v23$$x1466-8033$$y2021
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