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Dr. ANTONIJA LESAR, višja znanstvena sodelavka ( )
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Naslov: |
Odsek za fizikalno in organsko kemijo
Institut "Jožef Stefan"
Jamova 39, 1000 Ljubljana, Slovenija |
Telefon: |
+386 1 4773 218 |
Faks: |
+386 1 4773 822 |
E-pošta: |
antonija.lesar @ ijs.si |
Izobrazba
Diploma iz kemije, 1977, Univerza v Ljubljani, Slovenija
Magisterij iz kemije, 1991, Univerza v Ljubljani, Slovenija
Doktorat iz kemije, 1993, Univerza v Ljubljani, Slovenija
Znanstvena in poklicna kariera
Znanstveni interesi
kinetični izotopski efekti v homo- in heterogeno kataliziranih reakcijah
elementarni procesi reakcij v plinski fazi in na površinah kovin
interakcije atomov in manjših molekul z monokristalnimi površinami žlahtnih kovin
molekularna in elektronska struktura anorganskih in organskih spojin
termodinamske lastnosti molekul in reakcij
Sedanji znanstveni interesi
Sodelovanja
1994, Japan Society for the Promotion of Science Fellowship (Hokkaido University, Catalysis Research Center, Sapporo, Japan)
Osebna bibliografija
Izbrane publikacije
A. Lesar, A. Popovic, J. Marsel Mass spectrometric investigations of NiTe2O5 and Ni2Te3O8 at high temperatures, J. Less Comm. Metals 143 (1988) 151-157
A. Lesar, M. Senegacnik, 15N and 18O kinetic isotope effects in the thermal decomposition of N2O catalyzed by bromine, J. Chem. Phys. 99 (1993) 187-195
A. Lesar, T. Yamanaka, Y. Ohno, T. Matsushima, Preferential occurence of carbon monoxide oxidation on two reaction sites on platinum (113), Chem. Phys. Lett. 234 (1995) 330-336
A. Kokalj, A. Lesar, M. Hodošcek, Interaction of oxygen with the Pt(111) surface: a cluster model study, Chem. Phys. Lett. 268 (1997) 43-49
A. Lesar, G. Muri, M. Hodošcek, Ab initio studies on the structures and assesment of the onization and bond energies of rare earth fluorides LnFn (Ln= Er, Tm: n=1,2,3) and their positive ions, J. Phys. Chem. A 102 (1998) 1170-1176
A. Lesar, M. Hodošcek, Ab initio molecular orbital and density functional characterization of the potential energy surface of the N2O + Br reaction, J. Chem. Phys. 109 (1998) 9410-9416
Z. B. Maksic, B. Kovacevic, A. Lesar, Protonation Of archetypal aromatic and anti antiaromatic systems - G2 studies of benzene and cyclobutadiene, Chem. Phys. 253 (2000) 59-71
A. Lesar, S. Prebil, M. Hodošcek, Enthalpy of the gas-phase CO2 + Mg reaction from ab initio total energies, J. Chem. Inf. Comput. Sci. 42 (2002) 853-857
A. Lesar, M. Schnell, M. Mühlhäuser, S. D. Peyerimhoff Ab initio investigation of the photofragmentation of bromomethanol, Chem. Phys. Lett. 366 (2002) 350-356
A. Lesar, S. Prebil, M. Hodošcek, Ab initio characterization of ClNO3 isomers, J. Phys. Chem. A 107 (2003) 9168-9174
A. Lesar, M. Hodošcek, M. Mühlhäuser, S. D. Peyerimhoff, Ab initio MRD-Cl study on the low-lying excited states of ClNO2 , Chem. Phys. Lett. 383 (2004) 84-88
A. Lesar, S. Kovacic, M. Hodošcek, M. Mühlhäuser, S. D. Peyerimhoff, Ab initio MRD-Cl study on the electronic spectrum of BrNO2 and photofragmentation, J. Phys. Chem. A 108 (2004) 9469-9474
A. Lesar, S. Kovacic, M. Hodošcek, M. G. Stadler, M. Mühlhäuser, S. D. Peyerimhoff, Low-lying exiceted states and photodissociation studies of cis-BrONO, Mol. Phys. 103 (2005) 2375-2380
- A. Lesar, S. Kovacic, M. Hodošcek, M. Mühlhäuser, S. D. Peyerimhoff, Electronic spectrum and photodissociation of ClONO in comparision to BrONO, J. Phys. Chem. A 109 (2005) 10357-10362
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