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Pregled bibliografske jedinice broj: 347439

Theoretical study of hydrogen bonding in disubstituted ferrocene peptides using AIM theory and NBO analysis


Kodrin, Ivan; Mihalić, Zlatko; Rapić, Vladimir
Theoretical study of hydrogen bonding in disubstituted ferrocene peptides using AIM theory and NBO analysis // Book of abstracts, The 2nd Opatija Meeting on Computational Solutions in the Life Sciences / Babić Darko ; Došlić, Nađa ; Smith, David ; Tomić, Sanja ; Vlahoviček, Kristijan (ur.).
Zagreb: Institute of Computational Life Sciences (ICLS), 2007. (poster, nije recenziran, sažetak, znanstveni)


CROSBI ID: 347439 Za ispravke kontaktirajte CROSBI podršku putem web obrasca

Naslov
Theoretical study of hydrogen bonding in disubstituted ferrocene peptides using AIM theory and NBO analysis

Autori
Kodrin, Ivan ; Mihalić, Zlatko ; Rapić, Vladimir

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

Izvornik
Book of abstracts, The 2nd Opatija Meeting on Computational Solutions in the Life Sciences / Babić Darko ; Došlić, Nađa ; Smith, David ; Tomić, Sanja ; Vlahoviček, Kristijan - Zagreb : Institute of Computational Life Sciences (ICLS), 2007

ISBN
978-953-6690-69-5

Skup
The 2nd Opatija Meeting on Computational Solutions in the Life Sciences

Mjesto i datum
Opatija, Hrvatska, 04.09.2007. - 09.09.2007

Vrsta sudjelovanja
Poster

Vrsta recenzije
Nije recenziran

Ključne riječi
ferrocene peptides; hydrogen bonds; DFT

Sažetak
Ferrocene-containing derivatives of asymmetrically substituted 1, 1'-dicarboxylic acid with natural amino acids can create hydrogen-bonded structures that result in organised helical ferrocene units in solution. In this study we present the results of theoretical investigations of interactions within previously synthesized asymmetrical 1, 1'-disubstitu-ted ferrocene peptides of type I, MeCO-Fn-CO-AA-OMe, and type II conjugates, MeCO-Fn-CO-AA-NHMe (Fn = ferrocene-1, 1'-diyl, AA = L-α -amino acid, Gly, Ala or Val). A detailed population analysis of the several most stable conformers of each model type was performed with natural bond orbitals (NBO) and atoms in molecules (AIM) methods on previously optimized geometries with B3LYP/6-311G(d, p) and LanL2DZ basis set at Fe atom. Molecules were classified by the criteria of similarity of the inherent hydrogen bonds. Geometrical, topological and energetic properties of hydrogen bonds at the bond critical points (BCP) were compared. With few exceptions, observed proper N− H• • • O and improper C− H• • • O hydrogen bonds can be classified as weak bonds. Relative stability of equivalent conformers does not depend on specific amino acid and can be correlated with the number and type of hydrogen bonds.

Izvorni jezik
Engleski

Znanstvena područja
Kemija



POVEZANOST RADA


Projekti:
119-1191342-1339 - Molekulsko modeliranje strukture i reaktivnosti organskih spojeva (Mihalić, Zlatko, MZOS ) ( CroRIS)
058-1191344-3122 - Metalocenski biokonjugati, heterocikli i makromolekule (Kovač, Veronika, MZOS ) ( CroRIS)

Ustanove:
Prirodoslovno-matematički fakultet, Zagreb

Profili:

Avatar Url Zlatko Mihalić (autor)

Avatar Url Ivan Kodrin (autor)

Avatar Url Vladimir Rapić (autor)

Poveznice na cjeloviti tekst rada:

Pristup cjelovitom tekstu rada

Citiraj ovu publikaciju:

Kodrin, Ivan; Mihalić, Zlatko; Rapić, Vladimir
Theoretical study of hydrogen bonding in disubstituted ferrocene peptides using AIM theory and NBO analysis // Book of abstracts, The 2nd Opatija Meeting on Computational Solutions in the Life Sciences / Babić Darko ; Došlić, Nađa ; Smith, David ; Tomić, Sanja ; Vlahoviček, Kristijan (ur.).
Zagreb: Institute of Computational Life Sciences (ICLS), 2007. (poster, nije recenziran, sažetak, znanstveni)
Kodrin, I., Mihalić, Z. & Rapić, V. (2007) Theoretical study of hydrogen bonding in disubstituted ferrocene peptides using AIM theory and NBO analysis. U: Babić Darko, Došlić, N., Smith, D., Tomić, S. & Vlahoviček, K. (ur.)Book of abstracts, The 2nd Opatija Meeting on Computational Solutions in the Life Sciences.
@article{article, author = {Kodrin, Ivan and Mihali\'{c}, Zlatko and Rapi\'{c}, Vladimir}, year = {2007}, pages = {74}, keywords = {ferrocene peptides, hydrogen bonds, DFT}, isbn = {978-953-6690-69-5}, title = {Theoretical study of hydrogen bonding in disubstituted ferrocene peptides using AIM theory and NBO analysis}, keyword = {ferrocene peptides, hydrogen bonds, DFT}, publisher = {Institute of Computational Life Sciences (ICLS)}, publisherplace = {Opatija, Hrvatska} }
@article{article, author = {Kodrin, Ivan and Mihali\'{c}, Zlatko and Rapi\'{c}, Vladimir}, year = {2007}, pages = {74}, keywords = {ferrocene peptides, hydrogen bonds, DFT}, isbn = {978-953-6690-69-5}, title = {Theoretical study of hydrogen bonding in disubstituted ferrocene peptides using AIM theory and NBO analysis}, keyword = {ferrocene peptides, hydrogen bonds, DFT}, publisher = {Institute of Computational Life Sciences (ICLS)}, publisherplace = {Opatija, Hrvatska} }




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