Pregled bibliografske jedinice broj: 394733
Study of stable L-alanine radicals by W-band EPR spectroscopy
Study of stable L-alanine radicals by W-band EPR spectroscopy // Book of Abstracts, COST P15: International COST Meeting on Advanced Paramagnetic Resonance Methods in Molecular Biophysics, Siena, 24-26 September 2008
Siena, 2008. str. 65-65 (poster, nije recenziran, sažetak, znanstveni)
CROSBI ID: 394733 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Study of stable L-alanine radicals by W-band EPR spectroscopy
Autori
Rakvin, Boris ; Maltar-Strmečki, Nadica ; Reinhard, Kappl ; Hüttermann, Jürgen
Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni
Izvornik
Book of Abstracts, COST P15: International COST Meeting on Advanced Paramagnetic Resonance Methods in Molecular Biophysics, Siena, 24-26 September 2008
/ - Siena, 2008, 65-65
Skup
COST P15: International COST Meeting on Advanced Paramagnetic Resonance Methods in Molecular Biophysics ; International COST 4th Joint Working Group Meeting and 5th Managment Committee Meeting
Mjesto i datum
Siena, Italija, 24.09.2009. - 26.09.2009
Vrsta sudjelovanja
Poster
Vrsta recenzije
Nije recenziran
Ključne riječi
L-alanin; paramagnetski centar; relaksacijsko vrijeme
(L-alanine; paramagnetic center; relaxation time)
Sažetak
It is well known from previous investigations that an EPR spectrum of γ -irradiated L-alanine consists of the three stable paramagnetic centers with two of them dominating at room temperature: SAR1 and SAR2. The SAR1 center has been studied for many years and remains the most frequently studied paramagnetic center of a simple amino acid in the solid form. Despite of various specialized EPR techniques and methods employed, dynamic process associated with the possible motion of the whole SAR1 center is still not fully understood. This deficiency has been also reflected in the recent theoretical modeling of SAR1 center where a good agreement was obtained only for the center itself without any interaction with surrounding atoms in the crystal matrix. Moreover, internal rotations of the CH3 group and unknown exact position and dynamic properties of NH3+ group after break up from an undamaged molecule in crystalline lattice produce even more complex local environment of SAR1 center that challenge theoretical description at room temperature. Thus, for improving description of the center, a more accurate estimation of its position and a more detailed evaluation of dynamical properties are essential. In order to investigate detail internal and local dynamics of SAR1 center the present study employs continuous wave, CW, and pulse EPR at two detection frequencies to investigate the frequency dependent terms of relaxation rate. In the process of analyzing spectral components obtained simultaneously at X-band and W-band frequencies the rotation correlation time of CH3 protons was estimated at room temperature. It was also noted that an excess broadening at W-band involves a term that averages anisotropy of g-matrix. This indicates a motion of the SAR1 center as a whole.
Izvorni jezik
Engleski
Znanstvena područja
Fizika, Kemija
POVEZANOST RADA
Projekti:
098-0982915-2939 - Molekulska struktura i dinamika sustava s paramagnetskim česticama (Ilakovac-Kveder, Marina, MZOS ) ( CroRIS)
Ustanove:
Veterinarski fakultet, Zagreb,
Institut "Ruđer Bošković", Zagreb