Pregled bibliografske jedinice broj: 521358
Connection of the one-dimensional magnetism with the ab-initio calculations in [Ta6Cl12(CH3OH)6]3+ cluster compounds
Connection of the one-dimensional magnetism with the ab-initio calculations in [Ta6Cl12(CH3OH)6]3+ cluster compounds // DFT for the study of complex oxides / Alfredsson, Maria ; Corà, Furio ; Gale, Julian ; Harrison, Nic ; Sokol, Alexey (ur.).
London : Delhi: The Royal Institution of Great Britain, 2001. str. 115-115 (poster, nije recenziran, sažetak, znanstveni)
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Naslov
Connection of the one-dimensional magnetism with the ab-initio calculations in [Ta6Cl12(CH3OH)6]3+ cluster compounds
Autori
Perić, Berislav ; Brničević, Nevenka ; Miljak, Marko
Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni
Izvornik
DFT for the study of complex oxides
/ Alfredsson, Maria ; Corà, Furio ; Gale, Julian ; Harrison, Nic ; Sokol, Alexey - London : Delhi : The Royal Institution of Great Britain, 2001, 115-115
Skup
DFT for the study of complex oxides
Mjesto i datum
London, Ujedinjeno Kraljevstvo, 14.05.2001. - 18.05.2001
Vrsta sudjelovanja
Poster
Vrsta recenzije
Nije recenziran
Ključne riječi
magnetic intractions; tantalum clusters; ab-initio calculations
Sažetak
The hexanuclear halide cluster unit [Ta_6Cl_12(CH_3OH)_6]^3+ is found to exist in two compounds, [Ta_6Cl_12(CH_3OH)_6]Br_3 and [Ta_6Cl_12(CH_3OH)_6]Br_3· 4H_2O that crystallize in rhomoedral (space group R-3) and monoclinic (space group C2/m) cystallographic system, respectively. The unit is an open-shell system with one unpaired electron in HOMO. The magnetic susceptibility measurement shows pure one-dimensional antiferromagnetic behaviour. It is expected that this behaviour is due to the overlap of the HOMO orbitals of two neigbouring cluster units. The overlap is calculated by the GAMESS and GAUSSIAN98 ab.initio programmes.
Izvorni jezik
Engleski
Znanstvena područja
Fizika, Kemija
POVEZANOST RADA
Projekti:
00980908
Ustanove:
Institut za fiziku, Zagreb,
Institut "Ruđer Bošković", Zagreb