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Pregled bibliografske jedinice broj: 621266

Metal Cation Complexation by Macrocyclic Compounds Containing Four Pyridine Subunits - a DFT Study


Despotović, Ines
Metal Cation Complexation by Macrocyclic Compounds Containing Four Pyridine Subunits - a DFT Study // ICPOC 21: Book of Abstracts / Williams, I. ; Butts, C. ; Buurma, M. ; Croft, A. (ur.).
Cambridge: The Royal Society of Chemistry, 2012. str. 113-113 (poster, nije recenziran, sažetak, znanstveni)


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Naslov
Metal Cation Complexation by Macrocyclic Compounds Containing Four Pyridine Subunits - a DFT Study

Autori
Despotović, Ines

Vrsta, podvrsta i kategorija rada
Sažeci sa skupova, sažetak, znanstveni

Izvornik
ICPOC 21: Book of Abstracts / Williams, I. ; Butts, C. ; Buurma, M. ; Croft, A. - Cambridge : The Royal Society of Chemistry, 2012, 113-113

Skup
ICPOC 21: 21st IUPAC International Conference on Physical Organic Chemistry

Mjesto i datum
Durham, Ujedinjeno Kraljevstvo, 09.09.2012. - 13.09.2012

Vrsta sudjelovanja
Poster

Vrsta recenzije
Nije recenziran

Ključne riječi
macrocyclic compound ; metal cation complexation

Sažetak
It is well known that macrocyclic compounds have ability to form stable complexes with metal ions of appropriate dimensions. The cavity size, the shape, the rigidity and the nature of the binding sites govern the binding power of the host. The cation possessing the “best fit” for the cavity in question will have the largest complexation energy. Therefore, the macrocycles can be potentially used for the separation of the specific metal ions.1 Very interesting macrocyclic structures are provided by systems containing polypiridine building fragments.2 The binding ability of metal cations is enabled through the interaction with the lone electron pairs of the nitrogen atoms. In the present work we have considered complexation of Li+, Na+, Be2+ and Mg2+ metal cations with systems containing four pyridine subunits, both in the gas phase and in acetonitrile solution. Gas phase molecular structures and complexation energies were calculated by the B3LYP/6-311+G(3df, 2p)//B3LYP/6-31G(d) method including basis set superposition error (BSSE) calculated by counterpoise (CP) correction scheme at the same level of theory. The solvent effects were assessed using the polarized continuum method (PCM). It is found that Be2+ cation has the largest interaction energies. 1. R. M. Izatt, K. Pawlak, J. S. Bradshaw and R. L. Bruening, Chem. Rev., 1991, 91, 1721. 2. I. Despotović, B. Kovačević and Z. B. Maksić, New. J. Chem., 2007, 31, 447.

Izvorni jezik
Engleski

Znanstvena područja
Kemija



POVEZANOST RADA


Projekti:
098-0982933-2932 - Broenstedove i Lewisove kiseline i baze u kemiji i biokemiji (Vianello, Robert, MZOS ) ( CroRIS)

Ustanove:
Institut "Ruđer Bošković", Zagreb

Profili:

Avatar Url Ines Despotović (autor)


Citiraj ovu publikaciju:

Despotović, Ines
Metal Cation Complexation by Macrocyclic Compounds Containing Four Pyridine Subunits - a DFT Study // ICPOC 21: Book of Abstracts / Williams, I. ; Butts, C. ; Buurma, M. ; Croft, A. (ur.).
Cambridge: The Royal Society of Chemistry, 2012. str. 113-113 (poster, nije recenziran, sažetak, znanstveni)
Despotović, I. (2012) Metal Cation Complexation by Macrocyclic Compounds Containing Four Pyridine Subunits - a DFT Study. U: Williams, I., Butts, C., Buurma, M. & Croft, A. (ur.)ICPOC 21: Book of Abstracts.
@article{article, author = {Despotovi\'{c}, Ines}, year = {2012}, pages = {113-113}, keywords = {macrocyclic compound, metal cation complexation}, title = {Metal Cation Complexation by Macrocyclic Compounds Containing Four Pyridine Subunits - a DFT Study}, keyword = {macrocyclic compound, metal cation complexation}, publisher = {The Royal Society of Chemistry}, publisherplace = {Durham, Ujedinjeno Kraljevstvo} }
@article{article, author = {Despotovi\'{c}, Ines}, year = {2012}, pages = {113-113}, keywords = {macrocyclic compound, metal cation complexation}, title = {Metal Cation Complexation by Macrocyclic Compounds Containing Four Pyridine Subunits - a DFT Study}, keyword = {macrocyclic compound, metal cation complexation}, publisher = {The Royal Society of Chemistry}, publisherplace = {Durham, Ujedinjeno Kraljevstvo} }




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