Pregled bibliografske jedinice broj: 419640
Proflavin: from Astrophysics to Astrobiology
Proflavin: from Astrophysics to Astrobiology // EMBO Young Scientists Forum Book of Abstracts / Vlahoviček, Kristian ; Žagrović, Bojan (ur.).
Zagreb, 2009. str. 9-9 (poster, domaća recenzija, sažetak, znanstveni)
CROSBI ID: 419640 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Proflavin: from Astrophysics to Astrobiology
Autori
Bonaca, Ana ; Bilalbegović, Goranka
Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni
Izvornik
EMBO Young Scientists Forum Book of Abstracts
/ Vlahoviček, Kristian ; Žagrović, Bojan - Zagreb, 2009, 9-9
Skup
EMBO Young Scientists Forum
Mjesto i datum
Zagreb, Hrvatska, 15.06.2009. - 17.06.2009
Vrsta sudjelovanja
Poster
Vrsta recenzije
Domaća recenzija
Ključne riječi
optical spectra; proflavin; astrophysics; astrobiology
Sažetak
Proflavin, C_13H_11N_3 (3, 6-diaminoacridine), is well known in biology and chemistry. However, our interest in this material has started in the fields of astrophysics and theoretical condensed matter physics. The diffuse interstellar bands were discovered ninety years ago as absorption spectral structures from low-density interstellar clouds. Up to now astrophysicists have been measured about 300 diffuse bands distributed mostly in the visible region of the spectrum. Many different carriers of diffuse interstellar bands (such as processes on the surfaces of astrophysical dust grains, or molecules and nanoparticles made of various materials), have been suggested and completely or partially rejected. We study proflavin and related molecules as possible carriers of the diffuse interstellar bands. Proflavin has been also suggested as a molecular "midwife" which increased the rate of DNA and RNA formation in an early stage of development of biological matter on Earth. The time dependent density functional theory is a method which has been developed as an advancement of the time dependent Schrödinger equation in the quantum physics. Using computational algorithms within this theory we study optical properties of proflavin, its cation and anion. Our results for a neutral molecule in vacuum show a good agreement with laboratory measurements of the optical spectrum of proflavin dissolved in water and at least one line in the diffuse interstellar bands.
Izvorni jezik
Engleski
Znanstvena područja
Fizika
POVEZANOST RADA
Projekti:
119-1191458-1011 - Elektronska svojstva površina i nanostruktura
Ustanove:
Prirodoslovno-matematički fakultet, Zagreb
Profili:
Goranka Bilalbegović
(autor)