A computational study of azine, azoethene, and diimine linkages in the poly/oligoazine system
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
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1. Urea Azines (Bisguanidines): Electronic Structure, Redox Properties, and Coordination Chemistry;European Journal of Inorganic Chemistry;2015-04-08
2. A CASSCF and CASPT2 Study on the Excited States of s-trans-Formaldazine;The Journal of Physical Chemistry A;2008-08-30
3. Appendix: Published Force Field Parameters for Molecular Mechanics, Molecular Dynamics, and Monte Carlo Simulations;Reviews in Computational Chemistry;2007-01-05
4. Appendix 1: Published Force Field Parameters;Reviews in Computational Chemistry;2007-01-05
5. End-Group Effects on the Structure and Spectroscopy of Oligoazines;Chemistry of Materials;1999-12-01
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