Journal
NEW JOURNAL OF CHEMISTRY
Volume 26, Issue 5, Pages 508-512Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/b111062b
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The first detailed structural characterisation of a functionalised tri-s-triazine derivative, trichloro-tri-s-triazine, is reported, which is a promising starting material for numerous compounds including graphitic C3N4 phases. DFT calculations show that a C3N4 structure based on tri-s-triazine should exist and that it is similar to30 kJ mol(-1) more stable than the previously reported C3N4 phase of lowest energy.
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