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Source: Russian physics journal. 2022. Vol. 64, № 11. P. 2082-2088
Type: статьи в журналах
Date: 2022
Description:
Using the method of the density functional theory (DFT/B3LYP/6-31G(d,p)), the vibrational absorption and emission spectra of bifluorene and terfluorene molecules are calculated. A good agreement is ob
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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: Chemical physics letters. 2019. Vol. 723. P. 123-127
Type: статьи в журналах
Date: 2019
Description:
Acetyl protecting groups are commonly used in carbohydrate chemistry. Partially acetylated arylglycosides are not only useful building blocks in syntheses, but they are also substantial for plant meta
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