Open Access
Issue
EPJ Web Conf.
Volume 370, 2026
International Conference on Advanced Physics: Innovations for a Sustainable Future (IEMPHYS-26)
Article Number 01022
Number of page(s) 10
DOI https://doi.org/10.1051/epjconf/202637001022
Published online 29 May 2026
  1. K. Glusac, What has light ever done for chemistry? Nature Chemistry, 8(8), 734-7352016. [Google Scholar]
  2. R. Kang, L. Talamini, E. D’Este, B. M.Estevao, L. De Cola, W. Klopper, & F. Biedermann, Discovery of a size-record-breaking green-emissive fluorophore: small, smaller, HINA. Chemical science, 12(4), 1392-13972021. [Google Scholar]
  3. M. G. Lagorio, G. B. Cordon, & A. Iriel, Reviewing the relevance of fluorescence in biological systems. Photochemical & Photobiological Sciences, 14(9), 1538-1559 2015. [Google Scholar]
  4. M. Chalfie, Green fluorescent protein. Photochemistry and photobiology, 62(4), 651-656 1995. [Google Scholar]
  5. D.A. McQuarrie, J.D Simon, Physical Chemistry A molecular approach, University Science books, 1998. [Google Scholar]
  6. D. Suàrez, V. M. Rayón, N. Diaz, &H. Valdés, Ab initio benchmark calculations on Ca (II) complexes and assessment of density functional theory methodologies. The Journal of Physical Chemistry A, 115(41), 11331 113432011. [Google Scholar]
  7. R. R.Valiev, E. N. Telminov, T. A.Solodova, E. N. Ponyavina, R. M.Gadirov, M. G.Kaplunov, &T. N. Kopylova, Theoretical and experimental investigation of photophysical properties of Zn (DFP SAMQ)2. Spectrochemical Acta Part A: Molecular and Biomolecular Spectroscopy, 128, 137-1402014. [Google Scholar]
  8. M. J. Frisch, G. W. Trucks, H. B. Schlegel, G. E. Scuseria, M. A. Robb, J. R. Cheeseman, G. Scalmani et al. "Gaussian 09; Gaussian, Inc." Wallingford, CT 32 5648-56522009. [Google Scholar]
  9. S. Grimme, J. G. Brandenburg, C. Bannwarth, & A. Hansen, Consistent structures and interactions by density functional theory with small atomic orbital basis sets. The Journal of chemical physics, 143(5) 2015. [Google Scholar]
  10. J. Li, Z. Rinkevicius, & Z. Cao, A time-dependent density-functional theory and complete active space self-consistent field method study of vibronic absorption and emission spectra of coumarin. The Journal of Chemical Physics, 141(1) 2014. [Google Scholar]

Current usage metrics show cumulative count of Article Views (full-text article views including HTML views, PDF and ePub downloads, according to the available data) and Abstracts Views on Vision4Press platform.

Data correspond to usage on the plateform after 2015. The current usage metrics is available 48-96 hours after online publication and is updated daily on week days.

Initial download of the metrics may take a while.