Pregled bibliografske jedinice broj: 932250
EPR Study of Copper(II) Complexes with Chiral Amino Acids
EPR Study of Copper(II) Complexes with Chiral Amino Acids // 4th International Scientific Meeting of COST Action CM1306 “Understanding Movement and Mechanism in Molecular Machines” : Book of Abstracts / Maltar-Strmečki, Nadica ; Štajner, Lara ; Maršavelski, Aleksandra (ur.).
Zagreb: Institut Ruđer Bošković, 2018. str. 81-81 (poster, nije recenziran, sažetak, znanstveni)
CROSBI ID: 932250 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
EPR Study of Copper(II) Complexes with Chiral Amino Acids
Autori
Maltar-Strmečki, Nadica ; Štajner, Lara
Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni
Izvornik
4th International Scientific Meeting of COST Action CM1306 “Understanding Movement and Mechanism in Molecular Machines” : Book of Abstracts
/ Maltar-Strmečki, Nadica ; Štajner, Lara ; Maršavelski, Aleksandra - Zagreb : Institut Ruđer Bošković, 2018, 81-81
ISBN
978-953-7941-21-5
Skup
4th International Scientific Meeting of COST Action CM1306 “Understanding Movement and Mechanism in Molecular Machines”
Mjesto i datum
Zagreb, Hrvatska, 21.03.2018. - 24.03.2018
Vrsta sudjelovanja
Poster
Vrsta recenzije
Nije recenziran
Ključne riječi
pulse EPR, copper(II) complexes, chiral amino acids
Sažetak
Copper(II) complexes with amino acids serve as models for metalloproteins and transport types of copper which are involved in a wide range of important biological processes. Therefore, the dynamical behavior of copper(II) bis-complexes with selected chiral amino acid (nonpolar, polar and electrically charged) was studied by electron paramagnetic resonance (EPR) spectroscopy. The EPR spectroscopy is technique with a long history of the study of copper(II) complexes [1]. The cis and trans isomers were confirmed by simulation of EPR spectra for both L - and D - enantiomers [2]. The pulse EPR measurements allow faster differentiation of cis and trans isomers The activation energies of rotation motion and rotation correlation time between L- and D- enantiomers obtained by simulation of CW-EPR spectra of copper(II) complexes with the same amino acids show no difference. Relaxation measurements allow differentiation of isomers dynamics.
Izvorni jezik
Engleski
Znanstvena područja
Fizika, Kemija
POVEZANOST RADA
Projekti:
HRZZ-IP-2013-11-1108 - Karakterizacija niskotemperaturne molekulske dinamike sustava s neuređenom rešetkom metodom ESR (DESiRe) (Ilakovac Kveder, Marina, HRZZ - 2013-11) ( CroRIS)
Ustanove:
Institut "Ruđer Bošković", Zagreb