Linker functionalized metal-organic frameworks

SAA Razavi, A Morsali - Coordination chemistry reviews, 2019 - Elsevier
Owing to their three dimensionality and high porosity, metal-organic frameworks (MOFs)
have attracted the attention of scientists especially chemists and material engineers. The …

Decoration and utilization of a special class of metal–organic frameworks containing the fluorine moiety

S Kumar, B Mohan, C Fu, V Gupta, P Ren - Coordination Chemistry …, 2023 - Elsevier
Fluorinated organic molecules are generally chemically stable and have low electric
polarizability because of the high electronegativity of fluorine. The use of fluorinated organic …

Fluorine-functionalized metal–organic frameworks and porous coordination polymers

S Noro, T Nakamura - NPG Asia Materials, 2017 - nature.com
Fluorine, the element with the highest electronegativity and low electric polarizability, can
produce a variety of characteristics, including specific adsorption sites for molecules as well …

H2 physisorption in fluorinated MOF-74: The role of fluorine from the perspective of electronic structure calculations

TT Nguyen, TNM Le, TT Nguyen, TB Phan… - International Journal of …, 2023 - Elsevier
Fluorine has been shown to be a promising candidate of H 2 physisorption center. First-
principles calculations reported here provide a fundamental insight into the role of fluorine in …

[HTML][HTML] Dynamics of bound states of dihydrogen at Cu (I) and Cu (II) species coordinated near one and two zeolite framework aluminium atoms: A combined sorption …

PA Georgiev, N Drenchev, KI Hadjiivanov… - international journal of …, 2021 - Elsevier
Ambient conditions sorption isotherms of dihydrogen in a series of various levels of Cu-
exchanged ZSM-5 zeolites, with two different Si/Al ratios, namely 11.5 and 25, show the …

Selective Synthesis of Bis(3-(3-(trifluoromethyl)-1H-1,2,4-triazol-5-yl)-4,4′-azo- and -azoxyfurazan Derivatives

AK Chinnam, RJ Staples… - The Journal of Organic …, 2021 - ACS Publications
In this paper, we report the synthesis of two new derivatives, bis (3-(3-(trifluoromethyl)-1 H-1,
2, 4-triazol-5-yl)-4, 4′-azo-and-azoxyfurazans by selective oxidation of 4-(3-(trifluoromethyl) …

Effects of confinement and pressure on the vibrational behavior of nano-confined propane

S Gautam, AI Kolesnikov, G Rother, S Dai… - The Journal of …, 2018 - ACS Publications
Fluids confined in nanopores exhibit significant deviations in their structure and dynamics
from the bulk behavior. Although phase, structural, and diffusive behaviors of confined fluids …

[HTML][HTML] Modulated self-assembly of an interpenetrated MIL-53 Sc metal–organic framework with excellent volumetric H2 storage and working capacity

AJR Thom, DG Madden, R Bueno-Perez… - Materials Today …, 2022 - Elsevier
To achieve optimal performance in gas storage and delivery applications, metal–organic
frameworks (MOFs) must combine high gravimetric and volumetric capacities. One potential …

Exceptional H 2 sorption characteristics in a Mg 2+-based metal–organic framework with small pores: insights from experimental and theoretical studies

T Pham, KA Forrest, EHL Falcão, J Eckert… - Physical Chemistry …, 2016 - pubs.rsc.org
Experimental sorption measurements, inelastic neutron scattering (INS), and theoretical
studies of H2 sorption were performed in α-[Mg3 (O2CH) 6], a metal–organic framework …

Dynamics of H 2 adsorbed in porous materials as revealed by computational analysis of inelastic neutron scattering spectra

T Pham, KA Forrest, B Space, J Eckert - Physical Chemistry Chemical …, 2016 - pubs.rsc.org
The inelastic scattering of neutrons from adsorbed H2 is an effective and highly sensitive
method for obtaining molecular level information on the type and nature of H2 binding sites …