Zobrazeno 1 - 10
of 152
pro vyhledávání: '"E.N. Yurchenko"'
Autor:
I.P. Ivanova, E.N. Yurchenko
Publikováno v:
Vestnik Omskogo gosudarstvennogo agrarnogo universiteta. :99-105
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2aca5f3144d3a91834e9108bbc19ccf1
https://doi.org/10.48136/2222-0364_2023_1_99
https://doi.org/10.48136/2222-0364_2023_1_99
Autor:
I.P. Ivanova, E.N. Yurchenko
Publikováno v:
Vestnik Omskogo gosudarstvennogo agrarnogo universiteta. :124-131
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1ed8d9d42ea8fdeaf6a5150c97b30746
https://doi.org/10.48136/2222-0364_2022_4_124
https://doi.org/10.48136/2222-0364_2022_4_124
Autor:
I.P. Ivanova, E.N. Yurchenko
Publikováno v:
Vestnik Omskogo gosudarstvennogo agrarnogo universiteta. :57-64
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::34e7b952f294638d04abeb48000514b0
https://doi.org/10.48136/2222-0364_2021_2_57
https://doi.org/10.48136/2222-0364_2021_2_57
Publikováno v:
Journal of Molecular Catalysis A: Chemical. 158:399-403
An effective technique of ab-initio force constant correction to fit theoretical vibrational frequencies to experimental ones was proposed. For CH3X (X=F,Cl, Br, I) molecules, refined force constants were obtained and analyzed.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c1b8fe4556f2b41c44f29abe7050693e
https://doi.org/10.1016/s1381-1169(00)00112-6
https://doi.org/10.1016/s1381-1169(00)00112-6
Publikováno v:
Journal of Electron Spectroscopy and Related Phenomena. 58:11-16
The principles for choosing adsorbed complex models have been formulated. The factors for determining the differences in vibrational spectra of molecules adsorbed on the surface of various heterogeneous catalysts — the change of the adsorbed molecu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6ca14096150a82265f196a2ccc832d57
https://doi.org/10.1016/0368-2048(92)80002-p
https://doi.org/10.1016/0368-2048(92)80002-p
Publikováno v:
Zeolites. 11:497-501
Properties of acid centers in AlNaZSM-5 zeolites were studied by recording low-temperature i.r. spectra of adsorbed CO. Only a small amount of sodium in NaZSM-5 zeolite can be exchanged for aluminum cations. The majority of inserted aluminum cations
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6e02bdc111136d6369bc193c0cf0a86f
https://doi.org/10.1016/s0144-2449(05)80124-1
https://doi.org/10.1016/s0144-2449(05)80124-1
Akademický článek
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Akademický článek
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Publikováno v:
Journal of Molecular Structure. 158:141-152
The IR and Raman spectra of the KY(MoO 4 ) 2 at liquid helium and nitrogen temperatures have been measured and prepared for normal coordinate analysis. The vibrational inverse problem is solved for MoO 4 , MoO 6 , Mo 2 O 10 and KYMo 2 O 10 units usin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3fc0f0def3fca4a2f0779caa239a3b91
https://doi.org/10.1016/0022-2860(87)80011-x
https://doi.org/10.1016/0022-2860(87)80011-x
Autor:
N.N. Bulgakov, E.N. Yurchenko
Publikováno v:
Journal of Molecular Structure. 115:67-70
Using the Morse potential and spectroscopic constants it has been shown for diatomic molecules that the force constant of the bond (Kq) is proportional to its dissociation energy (D) so that Kq can be regarded as a measure of the bond strength. An an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8cf49e298a50509e0168ba88b12f58f6
https://doi.org/10.1016/0022-2860(84)80016-2
https://doi.org/10.1016/0022-2860(84)80016-2