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The applicability of the dimeric heterosynthon concept to molecules with equivalent binding sites. A DFT study of crystalline urea–H<sub>2</sub>O<sub>2</sub>

18

Citations

95

References

2015

Year

Abstract

The limited applicability of the dimeric heterosynthon concept to a two-component urea–H<sub>2</sub>O<sub>2</sub>crystal is reported.

References

YearCitations

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