Absorption spectra of tri-s-triazines: time dependent density functional theory calculations
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Materials Chemistry,General Chemistry,Catalysis
Link
http://pubs.rsc.org/en/content/articlepdf/2006/NJ/B516353F
Reference51 articles.
1. Prediction of New Low Compressibility Solids
2. Low-Compressibility Carbon Nitrides
3. Critical observations in the research of carbon nitride
4. On the validity of the formation of crystalline carbon nitrides, C3N4
5. Erratum to: “On the validity of the formation of crystalline carbon nitrides, C3N4” [Diamond Relat. Mater. 8 (1999) 1175–1182]
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1. Polaronic Relaxation by Three-Electron Bond Formation in Graphitic Carbon Nitrides;The Journal of Physical Chemistry C;2014-02-13
2. Molecular Origin of Isomerization Effects on Solid State Structures and Optoelectronic Properties: A Comparative Case Study of Isomerically Pure Dicyanomethylene Substituted Fused Dithiophenes;The Journal of Physical Chemistry C;2013-08-13
3. Tri-s-triazines (s-heptazines)—From a “mystery molecule” to industrially relevant carbon nitride materials;Coordination Chemistry Reviews;2013-07
4. Three Heterocyclic Rings Fused (6-6-6);Comprehensive Heterocyclic Chemistry III;2008
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