Standard

Selective gas adsorption in microporous metal-organic frameworks incorporating urotropine basic sites : An experimental and theoretical study. / Sapchenko, S. A.; Dybtsev, D. N.; Samsonenko, D. G. и др.

в: Chemical Communications, Том 51, № 73, 24.07.2015, стр. 13918-13921.

Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование

Harvard

Sapchenko, SA, Dybtsev, DN, Samsonenko, DG, Belosludov, RV, Belosludov, VR, Kawazoe, Y, Schröder, M & Fedin, VP 2015, 'Selective gas adsorption in microporous metal-organic frameworks incorporating urotropine basic sites: An experimental and theoretical study', Chemical Communications, Том. 51, № 73, стр. 13918-13921. https://doi.org/10.1039/c5cc05779e

APA

Sapchenko, S. A., Dybtsev, D. N., Samsonenko, D. G., Belosludov, R. V., Belosludov, V. R., Kawazoe, Y., Schröder, M., & Fedin, V. P. (2015). Selective gas adsorption in microporous metal-organic frameworks incorporating urotropine basic sites: An experimental and theoretical study. Chemical Communications, 51(73), 13918-13921. https://doi.org/10.1039/c5cc05779e

Vancouver

Sapchenko SA, Dybtsev DN, Samsonenko DG, Belosludov RV, Belosludov VR, Kawazoe Y и др. Selective gas adsorption in microporous metal-organic frameworks incorporating urotropine basic sites: An experimental and theoretical study. Chemical Communications. 2015 июль 24;51(73):13918-13921. doi: 10.1039/c5cc05779e

Author

Sapchenko, S. A. ; Dybtsev, D. N. ; Samsonenko, D. G. и др. / Selective gas adsorption in microporous metal-organic frameworks incorporating urotropine basic sites : An experimental and theoretical study. в: Chemical Communications. 2015 ; Том 51, № 73. стр. 13918-13921.

BibTeX

@article{283d321e3b564fd1bd2098bec7dc3156,
title = "Selective gas adsorption in microporous metal-organic frameworks incorporating urotropine basic sites: An experimental and theoretical study",
abstract = "The sorption of CO, CO2 and C2H2 by two urotropine-containing porous metal-organic framework materials [Zn4(dmf)(ur)2(ndc)4] (H2ndc = 2,6-naphthalenedicarboxylic acid; ur = urotropine; dmf = dimethylformamide) and [Zn11(H2O)2(ur)4(bpdc)11] (H4bpdc = 4,4′-biphenyldicarboxylic acid) incorporating free N-donors has been investigated. These materials show pronounced affinity for CO2 and C2H2, and these observations are supported by interaction energy and ab initio DFT calculations.",
author = "Sapchenko, {S. A.} and Dybtsev, {D. N.} and Samsonenko, {D. G.} and Belosludov, {R. V.} and Belosludov, {V. R.} and Y. Kawazoe and M. Schr{\"o}der and Fedin, {V. P.}",
year = "2015",
month = jul,
day = "24",
doi = "10.1039/c5cc05779e",
language = "English",
volume = "51",
pages = "13918--13921",
journal = "Chemical Communications",
issn = "1359-7345",
publisher = "Royal Society of Chemistry",
number = "73",

}

RIS

TY - JOUR

T1 - Selective gas adsorption in microporous metal-organic frameworks incorporating urotropine basic sites

T2 - An experimental and theoretical study

AU - Sapchenko, S. A.

AU - Dybtsev, D. N.

AU - Samsonenko, D. G.

AU - Belosludov, R. V.

AU - Belosludov, V. R.

AU - Kawazoe, Y.

AU - Schröder, M.

AU - Fedin, V. P.

PY - 2015/7/24

Y1 - 2015/7/24

N2 - The sorption of CO, CO2 and C2H2 by two urotropine-containing porous metal-organic framework materials [Zn4(dmf)(ur)2(ndc)4] (H2ndc = 2,6-naphthalenedicarboxylic acid; ur = urotropine; dmf = dimethylformamide) and [Zn11(H2O)2(ur)4(bpdc)11] (H4bpdc = 4,4′-biphenyldicarboxylic acid) incorporating free N-donors has been investigated. These materials show pronounced affinity for CO2 and C2H2, and these observations are supported by interaction energy and ab initio DFT calculations.

AB - The sorption of CO, CO2 and C2H2 by two urotropine-containing porous metal-organic framework materials [Zn4(dmf)(ur)2(ndc)4] (H2ndc = 2,6-naphthalenedicarboxylic acid; ur = urotropine; dmf = dimethylformamide) and [Zn11(H2O)2(ur)4(bpdc)11] (H4bpdc = 4,4′-biphenyldicarboxylic acid) incorporating free N-donors has been investigated. These materials show pronounced affinity for CO2 and C2H2, and these observations are supported by interaction energy and ab initio DFT calculations.

UR - http://www.scopus.com/inward/record.url?scp=84940563992&partnerID=8YFLogxK

U2 - 10.1039/c5cc05779e

DO - 10.1039/c5cc05779e

M3 - Article

AN - SCOPUS:84940563992

VL - 51

SP - 13918

EP - 13921

JO - Chemical Communications

JF - Chemical Communications

SN - 1359-7345

IS - 73

ER -

ID: 25418405