Zobrazeno 1 - 10
of 90
pro vyhledávání: '"Branka Kovač"'
Autor:
Branka Kovačević
Publikováno v:
Društvene i Humanističke Studije, Vol 8, Iss 2(23), Pp 47-60 (2023)
The results of the analyses show that in addition to the differences that exist between different disciplines, there is generally a trend of an increase in the number of researches conducted as a team and a decrease in the number of individually cond
Externí odkaz:
https://doaj.org/article/adedbad8d19e41dd9c7e559a764cd1d2
Autor:
Branka Kovač, Igor Novak
Publikováno v:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 138:550-552
The electronic structure of erythromycin A (ERYMA) molecule has been studied by UV photoelectron spectroscopy and assigned (in the low ionization energy region only) by empirical arguments. The two orbitals with highest energy (lowest ionization ener
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::77eb9fb999b3fea3d87e8acece551c11
https://doi.org/10.1016/j.saa.2014.11.076
https://doi.org/10.1016/j.saa.2014.11.076
Autor:
Daliborka Škipina, Branka Kovačević
Publikováno v:
Društvene i Humanističke Studije, Vol 7, Iss 4(21), Pp 559-576 (2022)
Petar Mandić is one of the most outstanding educators of the 20th century, not only in Bosnia and Herzegovina but also further. In the focus of Mandić's pedagogical work were many questions and answers related to improving school work and teaching.
Externí odkaz:
https://doaj.org/article/72564ba4541041cc830ac3adb4f0a2b7
Publikováno v:
Journal of Organometallic Chemistry. 727:64-67
The electronic structures of six substituted ferrocenes containing bromo, carbonyl, and phosphanyl substituents have been studied by UV photoelectron spectroscopy (UPS) and ΔSCF/TDDFT calculations. Our UPS data show that splitting of Fe3d ionization
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0402d759f679978736447c2f72382af3
https://doi.org/10.1016/j.jorganchem.2012.11.037
https://doi.org/10.1016/j.jorganchem.2012.11.037
Publikováno v:
Journal of Electron Spectroscopy and Related Phenomena. 185:71-76
The electronic structures of 3- and 5-hydroxy-flavones, naringenin and 3-bromochromone have been studied by UV photoelectron spectroscopy (UPS) and high-level Green's function (GF) calculations. Our UPS data show that hydroxyl substitution strongly i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d66c896f776b78d452fe0139e89b2a0c
https://doi.org/10.1016/j.elspec.2012.02.003
https://doi.org/10.1016/j.elspec.2012.02.003
Autor:
Branka Kovač, Igor Novak
Publikováno v:
Journal of Electron Spectroscopy and Related Phenomena. 184:421-426
The electronic structures of six organochlorine insecticides: γ-lindane ( I ), aldrin ( II ), dieldrin ( III ), DDD ( IV ), DDE ( V ) and DDT ( VI ) have been investigated by UV photoelectron spectroscopy (UPS), quantum chemical calculations and com
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fd8cc397cde5764d73b11ef76eb2fb8b
https://doi.org/10.1016/j.elspec.2011.05.003
https://doi.org/10.1016/j.elspec.2011.05.003
Publikováno v:
Journal of Organometallic Chemistry. 696:1664-1667
The electronic structure of 2,5-dimethylazaferrocene has been studied by UV photoelectron spectroscopy (UPS) and high-level DFT methods. UPS data have been used to assign the previously reported spectrum of its radical-cation. We show that aza substi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fe926185646e577c89c2af25ffacaf6a
https://doi.org/10.1016/j.jorganchem.2011.01.034
https://doi.org/10.1016/j.jorganchem.2011.01.034
Autor:
Branka Kovač, Igor Novak
Publikováno v:
Chemical Physics Letters. 498:240-244
The electronic structures of drug molecules busulfan (BSU) and nabumetone (NAB) have been investigated by HeI and HeII UV photoelectron spectroscopy (UPS), quantum chemical calculations and virtual docking studies. Their biological activities are dis
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3fdbcd61b87caa8fd8de6106ea86bcf8
https://doi.org/10.1016/j.cplett.2010.08.073
https://doi.org/10.1016/j.cplett.2010.08.073
Publikováno v:
Chemical Physics Letters. 491:136-139
The electronic structures of N ,1,3-tris(1,1-dimethylethyl)-cyclodisilazan-2-amine ( I ) and 2,3,5,5-tetrakis(trimethylsilyl)cyclopentadiene ( II ) have been investigated by HeI and HeII UV photoelectron spectroscopy (UPS) and quantum chemical calcul
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d905e25499b67ce8842643ec7eb4c60a
https://doi.org/10.1016/j.cplett.2010.03.079
https://doi.org/10.1016/j.cplett.2010.03.079
Publikováno v:
The Journal of Physical Chemistry A. 113:9751-9756
The electronic structures and relative stabilities of N-substituted benzotriazoles (BtR) have been studied by UV photoelectron spectroscopy (UPS) and high-level ab initio methods. We show that the UPS spectrum of 1H-benzotriazole corresponds to a mix
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b605a3dc6f3c37fa35c9eab0f0d6cab2
https://doi.org/10.1021/jp905640b
https://doi.org/10.1021/jp905640b