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Source: The Journal of Physical Chemistry A. 2022. Vol. 126, № 16. P. 2445-2452
Type: статьи в журналах
Date: 2022
Description:
Cyclo[n]carbons (n = 5, 7, 9,..., 29) composed from an odd number of carbon atoms are studied computationally at density functional theory (DFT) and ab initio complete active space self-consistent fie
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Source: Russian physics journal. 2022. Vol. 64, № 12. P. 2315-2318
Type: статьи в журналах
Date: 2022
Description:
Theoretical modeling of changes in the vibronic absorption and fluorescence spectra in the molecules of two dyes of the thiazine series - methylene blue and methylene green - during the transition fro
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