Standard

Anticooperativity of FHF hydrogen bonds in clusters of the type F-x(HF)n, RFx(HF)n and XFx(HF)n, R = alkyl and X = H,Br, Cl, F. / Kucherov, S.Yu.; Bureiko, S.F.; Denisov, G.S.

In: Journal of Molecular Structure, Vol. 1105, 2016, p. 246-255.

Research output: Contribution to journal › Article › peer-review

Harvard

Kucherov, SY, Bureiko, SF & Denisov, GS 2016, 'Anticooperativity of FHF hydrogen bonds in clusters of the type F-x(HF)n, RFx(HF)n and XFx(HF)n, R = alkyl and X = H,Br, Cl, F', Journal of Molecular Structure, vol. 1105, pp. 246-255. https://doi.org/DOI 10.1016/j.molstr.2015.10.066, https://doi.org/10.1016/j.molstruc.2015.10.066

APA

Kucherov, S. Y., Bureiko, S. F., & Denisov, G. S. (2016). Anticooperativity of FHF hydrogen bonds in clusters of the type F-x(HF)n, RFx(HF)n and XFx(HF)n, R = alkyl and X = H,Br, Cl, F. Journal of Molecular Structure, 1105, 246-255. https://doi.org/DOI 10.1016/j.molstr.2015.10.066, https://doi.org/10.1016/j.molstruc.2015.10.066

Vancouver

Kucherov SY, Bureiko SF, Denisov GS. Anticooperativity of FHF hydrogen bonds in clusters of the type F-x(HF)n, RFx(HF)n and XFx(HF)n, R = alkyl and X = H,Br, Cl, F. Journal of Molecular Structure. 2016;1105:246-255. https://doi.org/DOI 10.1016/j.molstr.2015.10.066, https://doi.org/10.1016/j.molstruc.2015.10.066

Author

Kucherov, S.Yu. ; Bureiko, S.F. ; Denisov, G.S. / Anticooperativity of FHF hydrogen bonds in clusters of the type F-x(HF)n, RFx(HF)n and XFx(HF)n, R = alkyl and X = H,Br, Cl, F. In: Journal of Molecular Structure. 2016 ; Vol. 1105. pp. 246-255.

BibTeX

@article{5d9ddf9c02f440fd948502770e7a8fa6,
title = "Anticooperativity of FHF hydrogen bonds in clusters of the type F-x(HF)n, RFx(HF)n and XFx(HF)n, R = alkyl and X = H,Br, Cl, F",
abstract = "Properties of twenty five hydrogen-bonded complexes, namely, F-x(HF)n (n=1-6), RFx(HF)n (R=t-Bu, i-Pr, Et, Me; n = 1-3), XFx(HF)n (X = H, Br, Cl; n=1-2), and FF…HF with the hydrogen bond energy varying in a wide range have been calculated using ab initio methods at the MP2/6-31++G** level. For the first time, the energies, geometrical parameters and vibrational frequencies are obtained for the series of clusters, where the bonding character changes from covalent to van der Waals on the variation of proton-acceptor ability of the base, and the energies are in the range of 45 - 1 kcal/mol. The mutual influence of multiple hydrogen bonds of F…HF type in clusters, in which a fluorine anion or an atom participates in hydrogen bond formation as the acceptor, is systematically investigated. The relative changes in the values of the considered parameters on the sequential addition of an HF molecule (anticooperativity) were determined. It was shown that non-additivity of the interaction is most strongly pronounced in",
author = "S.Yu. Kucherov and S.F. Bureiko and G.S. Denisov",
year = "2016",
doi = "DOI 10.1016/j.molstr.2015.10.066",
language = "English",
volume = "1105",
pages = "246--255",
journal = "Journal of Molecular Structure",
issn = "0022-2860",
publisher = "Elsevier",

}

RIS

TY - JOUR

T1 - Anticooperativity of FHF hydrogen bonds in clusters of the type F-x(HF)n, RFx(HF)n and XFx(HF)n, R = alkyl and X = H,Br, Cl, F

AU - Kucherov, S.Yu.

AU - Bureiko, S.F.

AU - Denisov, G.S.

PY - 2016

Y1 - 2016

N2 - Properties of twenty five hydrogen-bonded complexes, namely, F-x(HF)n (n=1-6), RFx(HF)n (R=t-Bu, i-Pr, Et, Me; n = 1-3), XFx(HF)n (X = H, Br, Cl; n=1-2), and FF…HF with the hydrogen bond energy varying in a wide range have been calculated using ab initio methods at the MP2/6-31++G** level. For the first time, the energies, geometrical parameters and vibrational frequencies are obtained for the series of clusters, where the bonding character changes from covalent to van der Waals on the variation of proton-acceptor ability of the base, and the energies are in the range of 45 - 1 kcal/mol. The mutual influence of multiple hydrogen bonds of F…HF type in clusters, in which a fluorine anion or an atom participates in hydrogen bond formation as the acceptor, is systematically investigated. The relative changes in the values of the considered parameters on the sequential addition of an HF molecule (anticooperativity) were determined. It was shown that non-additivity of the interaction is most strongly pronounced in

AB - Properties of twenty five hydrogen-bonded complexes, namely, F-x(HF)n (n=1-6), RFx(HF)n (R=t-Bu, i-Pr, Et, Me; n = 1-3), XFx(HF)n (X = H, Br, Cl; n=1-2), and FF…HF with the hydrogen bond energy varying in a wide range have been calculated using ab initio methods at the MP2/6-31++G** level. For the first time, the energies, geometrical parameters and vibrational frequencies are obtained for the series of clusters, where the bonding character changes from covalent to van der Waals on the variation of proton-acceptor ability of the base, and the energies are in the range of 45 - 1 kcal/mol. The mutual influence of multiple hydrogen bonds of F…HF type in clusters, in which a fluorine anion or an atom participates in hydrogen bond formation as the acceptor, is systematically investigated. The relative changes in the values of the considered parameters on the sequential addition of an HF molecule (anticooperativity) were determined. It was shown that non-additivity of the interaction is most strongly pronounced in

U2 - DOI 10.1016/j.molstr.2015.10.066

DO - DOI 10.1016/j.molstr.2015.10.066

M3 - Article

VL - 1105

SP - 246

EP - 255

JO - Journal of Molecular Structure

JF - Journal of Molecular Structure

SN - 0022-2860

ER -

ID: 7547547