Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Aleksandr V. Borisenko"'
Autor:
Vitaliy I. Vovna, Andrey E. Sidorin, S. A. Tikhonov, Ilya S. Samoilov, Aleksandr V. Borisenko
Publikováno v:
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy. 238
The electronic structure and cationic states of two 1,5-diphenylformazanes and two boron diacetate (B(OAc)2) formazanates were modeled using the outer valence Green's function (OVGF) and density functional theory (DFT) methods. Comparison of data of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::449bf4e085d7388149c930cd15c98222
https://pubmed.ncbi.nlm.nih.gov/32403076
https://pubmed.ncbi.nlm.nih.gov/32403076
Autor:
Ilya S. Samoilov, I. S. Os’mushko, Vitaliy I. Vovna, Irina V. Svistunova, Aleksandr V. Borisenko, S. A. Tikhonov
Publikováno v:
Journal of Molecular Structure. 1160:92-100
The electronic structure of boron difluoride acetylacetonate and its three derivatives was studied using photoelectron and absorption spectroscopy, as well as the density functional theory. In a series of binuclear acetylacetonate complexes containin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c0d6f9356405d77135133043b259d275
https://doi.org/10.1016/j.molstruc.2018.02.005
https://doi.org/10.1016/j.molstruc.2018.02.005
Autor:
A. G. Mirochnik, S. A. Tikhonov, Aleksandr V. Borisenko, I. B. L’vov, I. S. Os’mushko, Elena V. Fedorenko, Vitaliy I. Vovna
Publikováno v:
Journal of Luminescence. 195:79-86
Electronic structure and optical properties of boron difluoride naphthaloyl- (I) and anthracenoylacetonates (II) have been studied by the methods of photoelectron, absorption, luminescence spectroscopy as well as by quantum chemistry (DFT and TDDFT).
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7d06a8f88136da6825f117422258eef0
https://doi.org/10.1016/j.jlumin.2017.11.025
https://doi.org/10.1016/j.jlumin.2017.11.025
Publikováno v:
Journal of Electron Spectroscopy and Related Phenomena. 213:32-38
The electronic structure of three nitrogen analogoues of boron β-diketonates containing aromatic substituents was studied by the ultraviolet photoelectron spectroscopy and within the density functional theory. In order to determine effects of hetero
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3e3fbccc513c96a290ff574d331f3b2f
https://doi.org/10.1016/j.elspec.2016.11.010
https://doi.org/10.1016/j.elspec.2016.11.010
Publikováno v:
Journal of Molecular Structure. 1115:1-7
The electronic structure of the valence levels of seven nitrogen-containing boron complexes was investigated using methods of ultraviolet photoelectron spectroscopy and density functional theory. The ionization energies of π- and σ-levels were obta
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::62dd793e753d9b3a2bc5cb56c1be19b8
https://doi.org/10.1016/j.molstruc.2016.02.075
https://doi.org/10.1016/j.molstruc.2016.02.075