Zobrazeno 1 - 10
of 16
pro vyhledávání: '"Ljupco Pejov"'
Publikováno v:
Macedonian Journal of Chemistry and Chemical Engineering, Vol 43, Iss 1 (2024)
Many analytical methods have been successfully employed for the study of minerals, in particular, vibrational infrared (FTIR) and Raman spectroscopies and X-ray powder diffraction (XRPD). The advantages of the vibrational spectroscopic techniques for
Externí odkaz:
https://doaj.org/article/03759ca33792419b9bed0960754f10f4
Publikováno v:
Fractal and Fractional, Vol 6, Iss 2, p 88 (2022)
The application of the fractional calculus in the mathematical modelling of relaxation processes in complex heterogeneous media has attracted a considerable amount of interest lately. The reason for this is the successful implementation of fractional
Externí odkaz:
https://doaj.org/article/42fd5716d3fd4f61b810bc96489e3695
Publikováno v:
Macedonian Journal of Chemistry and Chemical Engineering, Vol 31, Iss 2, Pp 295-306 (2012)
Rigid-body Monte Carlo simulations were carried out to study the differential hydration of zwitterionic and neutral forms of glycine in water. To account for the solute polarization by the rather polar liquid environment, initial geometries were chos
Externí odkaz:
https://doaj.org/article/28ffdbb7538f4136a2074ecba03e5b59
Autor:
Jasmina Petreska, Ljupco Pejov
Publikováno v:
Macedonian Journal of Chemistry and Chemical Engineering, Vol 29, Iss 2, Pp 203-213 (2010)
Three numerical methods were applied to compute the anharmonic O–H stretching vibrational frequencies of the free and aqueous hydroxide ion on the basis of one-dimensional vibrational potential energies computed at various levels of theory: i) simp
Externí odkaz:
https://doaj.org/article/af455e8da6cd4636b2a9ced4e2e184ac
Publikováno v:
Journal of the Serbian Chemical Society, Vol 65, Iss 5-6, Pp 417-430 (2000)
Hofmann type clatharates are host-guest compounds with the general formula M(NH3)2M'(CN)4·2G, in which M(NH3)2M'(CN)4 is the host lattice and G is benzene, the guest molecule. In previous studies, host-guest interactions have been investigated by an
Externí odkaz:
https://doaj.org/article/3af3394e3abf4f2dba22cbcae2e34d64
Publikováno v:
IFAC-PapersOnLine. 55:325-329
Autor:
Ljupco Pejov, Ljupco, Pejov
In the present scientific workflow, through the example of this simplest organic acid we’ll illustrate the approach to compute the anharmonic vibrational frequencies of characteristic X-H intramolecular chromophores which are treatable within 1D ap
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______9937::c29a1885594972ce4b9350578fbe4e31
http://hdl.handle.net/21.15102/VISEEM-268
http://hdl.handle.net/21.15102/VISEEM-268