Ab initio calculation of solid-state NMR spectra for different triazine and heptazine based structure proposals of g-C3N4. [electronic resource]

By: Contributor(s): Producer: 20071220Description: 10671-80 p. digitalISSN:
  • 1520-6106
Online resources: In: The journal of physical chemistry. B vol. 111
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Publication Type: Journal Article

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