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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: Chemical physics letters. 2018. Vol. 692. P. 184-190
Type: статьи в журналах
Date: 2018
Description:
In this work, the electric multipole moments and the polarizabilities , and the first hyperpolarizability for H2S have been calculated at the MP2, CCSD and CCSD(T)/aug-cc-pVXZ (X = T, Q, 5) levels of
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Source: XVIII Simposium and School on High Resolusion Molecular Spectroscopy HighRus-2015, June 30 – July 4, 2015 : Abstracts of Reports. Tomsk, 2015. P. 128
Type: статьи в сборниках
Date: 2015