Accurate computational prediction of the structural and vibrational properties of s-triazine derivatives in vacuo. A DFT approach

Author:

Benassi Enrico,Di Foggia Michele,Bonora Sergio

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference39 articles.

1. Reaction Mechanism of Amino Resins;Blank;J. Coat. Technol.,1979

2. Studies on synthesis and physico-chemical properties of some novel linear homopolyesters based on s-triazine;Patel;Iran. Polym. J.,2005

3. Comprehensive Heterocyclic Chemistry;Quirke,1984

4. Molecular self-assembly and nanochemistry: a chemical strategy for the synthesis of nanostructures;Whitesides;Science,1991

5. Structural preferences of hydrogen-bonded networks in organic solution – the cyclic CA3.cntdot.M3 “Rosette”;Mathias;J. Am. Chem. Soc.,1994

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