Pregled bibliografske jedinice broj: 443630
Quantum translation-rotation dynamics of methane in clathrate hydrates
Quantum translation-rotation dynamics of methane in clathrate hydrates // XXI. Hrvatski skup kemičara i kemijskih inženjera – Knjiga sažetaka / Novak, Predrag (ur.).
Zagreb: Hrvatsko društvo kemijskih inženjera i tehnologa (HDKI), 2009. (poster, nije recenziran, sažetak, ostalo)
CROSBI ID: 443630 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Quantum translation-rotation dynamics of methane in clathrate hydrates
Autori
Matanović, Ivana ; Bačić, Zlatko
Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, ostalo
Izvornik
XXI. Hrvatski skup kemičara i kemijskih inženjera – Knjiga sažetaka
/ Novak, Predrag - Zagreb : Hrvatsko društvo kemijskih inženjera i tehnologa (HDKI), 2009
ISBN
978-953-6894-38-3
Skup
XXI. Hrvatski skup kemičara i kemijskih inženjera
Mjesto i datum
Trogir, Hrvatska, 19.04.2009. - 22.04.2009
Vrsta sudjelovanja
Poster
Vrsta recenzije
Nije recenziran
Ključne riječi
quantum dynamics; methane hydrates
Sažetak
Ethane hydrate represents a special class of inclusion compounds in which methane molecules are encapsulated in the cages formed by the network of hydrogen-bonded water molecules. The main interest in these systems arises from the possibility that methane hydrate may be a major energy resource in the future and the role it could play in past and future climate changes. Theoretical simulations can provide valuable insights in exploring the properties of methane hydrates and guide the future experimental investigations. In order for theory to yield results which have a predictive power it is essential to have: i) quantitative description of the methane-water potential and ii) the methodology for accurate calculation of the various spectroscopic observable that can be compared with the experimental data. For that purpose we have developed a computer program for full dimensional quantum calculations of the translational-rotational energy levels and wave functions of a polyatomic molecule which is confined in (or bounded to) a much heavier entity. Here we will present the results of the first stage of the program i.e. 6D bound state calculations of the energy levels and wave functions of a methane molecule trapped inside the small and large cages of sI clathrate hydrate. Obtained results elucidate for the first time the quantum dynamics of the coupled translational and rotational motion of the methane molecule within the cages of sI clathrate hydrate.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
POVEZANOST RADA
Projekti:
098-0352851-2921 - Kontrola atomske i molekulske dinamike oblikovanim elektromagnetskim poljima (Došlić, Nađa, MZOS ) ( CroRIS)
Ustanove:
Institut "Ruđer Bošković", Zagreb