Pregled bibliografske jedinice broj: 480635
Experimental and theoretical study on the structure and optical properties of 2-acyl-1, 3-indandiones – conformational effects
Experimental and theoretical study on the structure and optical properties of 2-acyl-1, 3-indandiones – conformational effects // Journal of molecular structure, 981 (2010), 1-3; 10-20 doi:10.1016/j.molstruc.2010.07.008 (međunarodna recenzija, članak, znanstveni)
CROSBI ID: 480635 Za ispravke kontaktirajte CROSBI podršku putem web obrasca
Naslov
Experimental and theoretical study on the structure and optical properties of 2-acyl-1, 3-indandiones – conformational effects
Autori
Ahmedova, Anife ; Pavlović, Gordana ; Zhiryakova, Diana ; Šišak, Dubravka ; Stoyanov, Neyko ; Springborg, Michael ; Mitewa, Mariana
Izvornik
Journal of molecular structure (0022-2860) 981
(2010), 1-3;
10-20
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
1, 3-indandione ; optical properties ; TD-DFT ; crystal structure
Sažetak
A series of six 2-acyl-1, 3-indandione derivatives is studied by means of experimental (single-crystal X-ray diffraction, NMR, electron absorption and emission spectroscopy) and theoretical methods (HF, DFT and TD-DFT). All possible tautomers and rotamers are described quantum-chemically on the basis of their structure, energy and optical properties. Although the heterocyclic substituent may easily rotate about a C-C bond, according to the calculated energies, the conformation in the most stable gas-phase optimized structures is the same as in the crystalline form. These results suggest that the intermolecular interactions are very weak compared to the intramolecular ones, like strong intramolecular hydrogen bonding and -electron delocalization. Therefore, a good account of the experimental results was obtained theoretically by considering only the conformational modes of the isolated molecules in ground and excited states. The experimentally observed spectra of the studied series of compounds are characterized by very strong absorption in the visible region and weak fluorescence showing moderate to strong Stokes shift.
Izvorni jezik
Engleski
Znanstvena područja
Kemija
POVEZANOST RADA
Projekti:
098-1191344-2943 - Protein-ligand međudjelovanja na atomnoj razini (Luić, Marija, MZOS ) ( CroRIS)
Ustanove:
Tekstilno-tehnološki fakultet, Zagreb
Profili:
Gordana Pavlović
(autor)
Citiraj ovu publikaciju:
Časopis indeksira:
- Current Contents Connect (CCC)
- Web of Science Core Collection (WoSCC)
- Science Citation Index Expanded (SCI-EXP)
- SCI-EXP, SSCI i/ili A&HCI
- Scopus