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Figure 10
The conformational energy of NDC from AM1, Hartree–Fock (HF) and MP2 calculations.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 55| Part 1| February 1999| Pages 85-94
doi:10.1107/S0108768198008945
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