Zobrazeno 1 - 10
of 166
pro vyhledávání: '"Leo Klasinc"'
Autor:
Leo Klasinc, Hans Güsten
Publikováno v:
Croatica Chemica Acta, Vol 89, Iss 1, Pp 143-144 (2016)
Professor Dietrich Schulte-Frohlinde, a distinguished German chemist with long-time relationships to Croatian scientists (e.g. S. Ašperger, M. Randić, J. N. Herak, A. Graovac, I. Kraljić), and this Journal, passed away on Oct 1st, 2015 in Chevy Ch
Externí odkaz:
https://doaj.org/article/06dbc3e8fe1249589c89144346e8423b
Publikováno v:
Chemical Physics Letters. 706:334-337
The electronic structures of several derivatives of N-benzylidenaniline ligands (NBA) studied previously by HeI UV photoelectron spectroscopy (UPS) have been re-analyzed with outer valence Green’s function (OVGF) and ionization-potential equation o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f59cdc56c945d385f0e9a64d2acc8e77
https://doi.org/10.1016/j.cplett.2018.06.031
https://doi.org/10.1016/j.cplett.2018.06.031
Publikováno v:
Chemical Physics Letters. 728:50-52
The electronic structures of 9,10-dimethylanthracene (DMA) and its photodimer: di-paraanthracene (DA) have been studied in the gas phase by UV photoelectron spectroscopy and quantum chemical calculations. The comparison of the spectrum of DA with the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c599507381da65e4e8e3848faf328bb3
https://doi.org/10.1016/j.cplett.2019.04.079
https://doi.org/10.1016/j.cplett.2019.04.079
Publikováno v:
Journal of Electron Spectroscopy and Related Phenomena. 202:69-73
The electronic structures of several aryl ketones (AK) and their α-halo derivatives have been studied by UV photoelectron spectroscopy (UPS). The relative stabilities of keto–enol tautomers have been determined using high-level ab initio calculati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e456584ac06d1857d9d8946cdfe0b420
https://doi.org/10.1016/j.elspec.2015.03.007
https://doi.org/10.1016/j.elspec.2015.03.007
Publikováno v:
Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy. 189
The electronic structures of several derivatives of cinnamic acid have been studied by UV photoelectron spectroscopy (UPS) and Green's function quantum chemical calculations. The spectra reveal the presence of dimers in the gas phase for p-coumaric a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::53c2f58ab3a123139638bff45a9dcbd4
https://pubmed.ncbi.nlm.nih.gov/28806697
https://pubmed.ncbi.nlm.nih.gov/28806697
Autor:
Leo Klasinc
Publikováno v:
Acta medico-historica Adriatica : AMHA
Volume 15
Issue 2
Volume 15
Issue 2
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______951::dc496ca0aff8aa37cc6cc1112098b47b
https://hrcak.srce.hr/file/284682
https://hrcak.srce.hr/file/284682
Publikováno v:
Journal of Atmospheric Chemistry. 71:269-282
Monitoring data on ambient ozone collected at the Puntijarka station located on the mountain Medvednica 980 m a.s.l. and 10 km to the north of the Croatian capital Zagreb during a 21-year period (1989–2009) have been analysed in order to check whet
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3859e840483d0487e0499f676e6fa685
https://doi.org/10.1007/s10874-014-9294-9
https://doi.org/10.1007/s10874-014-9294-9
Publikováno v:
Croatica Chemica Acta
Volume 87
Issue 4
Volume 87
Issue 4
The electronic structures of nine dihalobenzenes (C6H4FX ; X = Cl, Br, I) have been studied by UV photoelectron spectroscopy (UPS) and assigned by comparison with the reported spectra of monoha-lobenzenes (C6H5X ; X = Cl, Br, I). and quantum chemical
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a931726b3613add1f58b84050dc35c26
https://doi.org/10.5562/cca2438
https://doi.org/10.5562/cca2438
Publikováno v:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 112:110-115
The electronic structures of eight non-steroidal anti-inflammatory drugs (NSAIDs) had been studied by UV photoelectron spectroscopy (UPS) and high-level Green’s function (GF) calculations. Our UPS data show that the electronic structure influences
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fae5db2635955d8b2dfc0cc8cc948308
https://doi.org/10.1016/j.saa.2013.04.012
https://doi.org/10.1016/j.saa.2013.04.012
The electronic structures of several thioamides have been studied by UV photoelectron spectroscopy (UPS). The relative stabilities of keto–enol tautomers have been determined using high-level ab initio calculations and the results were used in the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ed940e422ec29c805c0b2b18b02194c7
https://doi.org/10.1016/j.elspec.2016.03.005
https://doi.org/10.1016/j.elspec.2016.03.005
