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Source: Physical chemistry chemical physics. 2022. Vol. 24, № 3. P. 1666-1674
Type: статьи в журналах
Date: 2022
Source: Physical chemistry chemical physics. 2021. Vol. 23, № 11. P. 6344-6348
Type: статьи в журналах
Date: 2021
Description:
An efficient method for estimating non-adiabatic coupling matrix elements (NACME) and rate constants for internal conversion (kIC) is presented. The method, based on Plotnikov’s theory, requires only
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Source: Journal of Quantitative Spectroscopy and Radiative Transfer. 2021. Vol. 273. P. 107834 (1-12)
Type: статьи в журналах
Date: 2021
Description:
The Franck-Condon factors were calculated for vertical electronic transitions between the ground singlet (X1 A1 ) and 3 A2 , 3 B2 , and 3 B1 excited triplet states associated with the Wulf band of the
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Source: The Journal of Physical Chemistry A. 2019. Vol. 123, № 30. P. 6596-6604
Type: статьи в журналах
Date: 2019
Description:
High molecular weight “ROOR′” dimers, likely formed in the gas phase through self- and cross-reactions of complex peroxy radicals (RO2), have been suggested to play a key role in forming ultrafine aer
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