Zobrazeno 1 - 4
of 4
pro vyhledávání: '"V. I. Baranovski"'
Publikováno v:
Russian Chemical Bulletin. 56:2014-2020
The results of experimental and theoretical investigation of the electronic absorption spectra of substituted phenyldiacethylenes are presented. The bands in the experimental spectra were assigned in detail using quantum chemical calculations of the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1e5f6b103a0071a0fb70915a9fc1315c
https://doi.org/10.1007/s11172-007-0314-7
https://doi.org/10.1007/s11172-007-0314-7
Autor:
V. I. Baranovski
Publikováno v:
Optics and Spectroscopy. 103:540-548
The influence of relaxation effects on the solvatochromic shifts observed in the electronic spectra of organic compounds in solvents is investigated using quantum-chemical methods. The calculations are performed in the framework of the time-dependent
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1992b85e72cff560d9c225ff739221db
https://doi.org/10.1134/s0030400x07100050
https://doi.org/10.1134/s0030400x07100050
Autor:
D. V. Korol’kov, V. I. Baranovski
Publikováno v:
Russian Chemical Bulletin. 54:2705-2713
The results of quantum chemical calculations of the electronic structure and geometry of octahedral clusters [Mo6S8(CN)6]6−, [Mo6Se8(CN)6]6−, [Re6S8(CN)6]4−, and Rh6(CO)16 by the ab initio SCF (RHF) and DFT (B3LYP) methods with various basis se
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fd8b7c8f78c0861ab2db816e80f9c279
https://doi.org/10.1007/s11172-006-0181-7
https://doi.org/10.1007/s11172-006-0181-7
Autor:
V. I. Baranovski, O. V. Sizova
Publikováno v:
Theoretical and Experimental Chemistry. 10:548-550
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::efdbe3e04fcbe948e8c2aa0d7b1797f7
https://doi.org/10.1007/bf00526186
https://doi.org/10.1007/bf00526186