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024 7 _ |a 10.1039/D0CE01425G
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100 1 _ |a Mroz, Damian
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245 _ _ |a Displacement parameters from density-functional theory and their validation in the experimental charge density of tartaric acid
260 _ _ |a London
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536 _ _ |a Quantum chemistry and structural exploration of crystalline molecular networks (jara0069_20131101)
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|f Quantum chemistry and structural exploration of crystalline molecular networks
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700 1 _ |a Wang, Ruimin
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700 1 _ |a Englert, Ulli
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700 1 _ |a Dronskowski, Richard
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773 _ _ |a 10.1039/D0CE01425G
|g Vol. 23, no. 4, p. 1052 - 1058
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