The circular dichroism (CD) studies of bis-1,8-naphthalimide. The theoretical analysis in terms of density functional and vibronic dimer theories
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference28 articles.
1. Spectroscopic properties of aromatic dicarboximides. Part1.—N—H and N-methyl-substituted naphthalimides
2. Electronic structure and circular dichroism spectroscopy of naphthalenediimide nanotubes
3. DFT study of electronic spectra and excited-state properties of some 1,8-naphthalimide derivatives
4. Charge Transfer in 1,8-Naphthalimide: A Combined Theoretical and Experimental Approach
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3. Quantitative first principles calculations of protein circular dichroism in the near-ultraviolet;Chemical Science;2017
4. Vibronic structure in the far-UV electronic circular dichroism spectra of proteins;Faraday Discussions;2015
5. The resonance and pre-resonance Raman scattering in the low energy 11B2uand 11B3ustates of 1,4,5,8-naphthalenetetracarboxy dianhydride in terms of DFT methods. The aggregation of NTCDA molecules in the ethanol and methanol solutions;Journal of Raman Spectroscopy;2013-08-23
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