Zobrazeno 1 - 5
of 5
pro vyhledávání: '"E. S. Zarudnev"'
Publikováno v:
Chemical Physics. :68-77
We study non-covalent functionalization of SWCNT by linear heterocyclic compounds such as imidazophenazine ( F1 ) and its derivatives ( F2 – F4 ). MP2 and DFT/M05-2X quantum-chemical methods are used to determine the structures and the interaction
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3c05b16f5aa027e9b8e3e41a22e4344a
https://doi.org/10.1016/j.chemphys.2016.11.011
https://doi.org/10.1016/j.chemphys.2016.11.011
Autor:
Victor A. Karachevtsev, E. S. Zarudnev
Publikováno v:
Macromolecular Symposia. 335:51-57
Summary Unusual aggregation of biopolymer-wrapped single-walled carbon nanotubes (SWCNTs) induced by cationic porphyrin meso-tetrakis(4-N-methyl-pyridyl)porphine (TMPyP4) in aqueous suspension has been studied by absorption spectroscopy and molecular
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e8595ae3a0368abaa743156b6c71c886
https://doi.org/10.1002/masy.201200121
https://doi.org/10.1002/masy.201200121
Autor:
L. Adamovich, A. M. Plokhotnichenko, Victor A. Karachevtsev, S. G. Stepan’yan, E. S. Zarudnev
Publikováno v:
Low Temperature Physics. 35:491-502
IR Spectroscopy is used for the first time to study the absorption spectra (400–1700cm−1 range) of imidazo-[4,5-d]-phenazine (F1) and its derivatives 2-methylamidazo-[4,5-d]-phenazine (F2), 2-fluorodimethylimidazo-[4,5-d]-phenazine (F3), and 1,2,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ee68cb1d6c966cb697c830bc5d9e1c42
https://doi.org/10.1063/1.3151996
https://doi.org/10.1063/1.3151996
Autor:
A. M. Plokhotnichenko, E. S. Zarudnev, A. Yu. Glamazda, Victor A. Karachevtsev, Ludwik Adamowicz, Victor Zozulya, Stepan G. Stepanian
Publikováno v:
Vibrational Spectroscopy. 47:71-81
The pre-resonance Raman and IR absorption spectroscopy techniques have been applied to study the influence of substitutes in the imidazole ring of imidazo-[4,5- d ]-phenazine (F1) on its vibrational structure. The following F1 derivatives in the KBr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::282df781ac578e049d45a1149f84c08f
https://doi.org/10.1016/j.vibspec.2008.02.008
https://doi.org/10.1016/j.vibspec.2008.02.008
Publikováno v:
Chemphyschem : a European journal of chemical physics and physical chemistry. 17(8)
Noncovalent functionalization of graphene with organic molecules offers a direct route to multifunctional modification of this nanomaterial, leading to its various possible practical applications. In this work, the structures of hybrids formed by lin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::db414819ff6bb3263b9f319c0dcb2516
https://pubmed.ncbi.nlm.nih.gov/26584012
https://pubmed.ncbi.nlm.nih.gov/26584012