Characterization of Porous Materials by Gas Adsorption at Ambient Temperatures and High Pressure

2001 ◽  
Vol 105 (7) ◽  
pp. 1403-1411 ◽  
Author(s):  
M. B. Sweatman ◽  
N. Quirke
Keyword(s):  
High Pressure ◽  
Porous Materials ◽  
Gas Adsorption ◽  
Ambient Temperatures

Experimental Screening of Porous Materials for High Pressure Gas Adsorption and Evaluation in Gas Separations: Application to MOFs (MIL-100 and CAU-10)

2013 ◽  
Vol 15 (2) ◽  
pp. 111-119 ◽  
Author(s):  
Andrew D. Wiersum ◽  
Christophe Giovannangeli ◽  
Dominique Vincent ◽  
Emily Bloch ◽  
Helge Reinsch ◽  
...  
Keyword(s):  
High Pressure ◽  
Porous Materials ◽  
Gas Adsorption ◽  
Gas Separations

Separation and Characterization of Standard Propoxyphene Diastereomers and Their Determination in Pharmaceutical and Illicit Preparations

1981 ◽  
Vol 64 (4) ◽  
pp. 875-883
Author(s):  
Shiv K Soni ◽  
Daniel Van Gelder
Keyword(s):  
High Pressure ◽  
Optical Isomers ◽  
Gold Chloride ◽  
Melting Points ◽  
Eutectic Melting ◽  
Racemic Mixtures ◽  
The Individual ◽  
Isomeric Mixtures ◽  
Asymmetric Carbon

Abstract Due to the existence of 2 asymmetric carbon atoms in: the propoxyphene molecule, there are 4 diastereomers: alpha dextro, alpha levo, beta dextro, and beta levo. Only α-d-propoxyphene is included under the federal Controlled Substances Act. Baseline separations of propoxyphene from various incipients (aspirin, caffeine, phenacetin, and acetaminophen) present in pharmaceutical and illicit preparations, and between the alpha and beta diastereomers, were achieved by high pressure liquid chromatography. The column eluant was collected and propoxyphene was extracted. The optical isomers were differentiated and characterized by melting points and by chemical microcrystalline tests. Using hot stage thermomicroscopy, the eutectic melting points of binary isomeric mixtures of propoxyphene bases and salts were found to be depressed about 10° and 15-30°C, respectively, below the individual isomer melting points. The characteristic microcrystals formed with the alpha racemic mixtures by using a glycerin-aqueous gold chloride reagent were not produced by the beta racemic mixtures.

scholarly journals Heteroleptic [Cu(P^P)(N^N)][PF6] Complexes: Effects of Isomer Switching from 2,2′-biquinoline to 1,1′-biisoquinoline

Crystals ◽  
2021 ◽  
Vol 11 (2) ◽  
pp. 185
Author(s):  
Nina Arnosti ◽  
Marco Meyer ◽  
Alessandro Prescimone ◽  
Edwin C. Constable ◽  
Catherine E. Housecroft
Keyword(s):  
Crystal Structure ◽  
Single Crystal ◽  
Nmr Spectra ◽  
Phenyl Ether ◽  
Quantum Yields ◽  
Dynamic Processes ◽  
Electrochemical Behaviors ◽  
Ambient Temperatures ◽  
Π Stacking

The preparation and characterization of [Cu(POP)(biq)][PF6] and [Cu(xantphos)(biq)][PF6] are reported (biq = 1,1′-biisoquinoline, POP = bis(2-(diphenylphosphanyl)phenyl)ether, and xantphos = (9,9-dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphane). The single crystal structure of [Cu(POP)(biq)][PF6] 0.5Et2O was determined and compared to that in three salts of [Cu(POP)(bq)]+ in which bq = 2,2′-biquinoline. The P–C–P angle is 114.456(19)o in [Cu(POP)(biq)]+ compared to a range of 118.29(3)–119.60(3)o [Cu(POP)(bq)]+. There is a change from an intra-POP PPh2-phenyl/(C6H4)2O-arene π-stacking in [Cu(POP)(biq)]+ to a π-stacking contact between the POP and bq ligands in [Cu(POP)(bq)]+. In solution and at ambient temperatures, the [Cu(POP)(biq)][PF6]+ and [Cu(xantphos)(biq)]+ cations undergo several concurrent dynamic processes, as evidenced in their multinuclear NMR spectra. The photophysical and electrochemical behaviors of the heteroleptic copper (I) complexes were investigated, and the effects of changing from bq to biq are described. Short Cu···O distances within the [Cu(POP)(biq)]+ and [Cu(xantphos)(biq)]+ cations may contribute to their very low photoluminescent quantum yields.

Solvent-free dynamic nuclear polarization enhancements in organically modified mesoporous silica

2021 ◽  
Author(s):  
Marcos de Oliveira Jr. ◽  
Kevin Herr ◽  
Martin Brodrecht ◽  
Nadia Berenice Haro-Mares ◽  
Till Wissel ◽  
...  
Keyword(s):  
Mesoporous Silica ◽  
Porous Materials ◽  
Structural Characterization ◽  
Dynamic Nuclear Polarization ◽  
High Field ◽  
Nuclear Polarization ◽  
Organically Modified ◽  
Field Dynamic ◽  
Free Dynamic

High-field Dynamic Nuclear Polarization is a powerful tool for the structural characterization of species on the surface of porous materials or nanoparticles. For these studies the main source of polarization...

scholarly journals 3D characterization of individual grains of coexisting high-pressure H2O ice phases by time-domain Brillouin scattering

2021 ◽  
Vol 130 (5) ◽  
pp. 053104
Author(s):  
Sathyan Sandeep ◽  
Théo Thréard ◽  
Elton De Lima Savi ◽  
Nikolay Chigarev ◽  
Alain Bulou ◽  
...  
Keyword(s):  
High Pressure ◽  
Time Domain ◽  
Brillouin Scattering ◽  
Individual Grains

scholarly journals On analysis of thermodynamic properties of cuboctahedral bi-metallic structure

2021 ◽  
Vol 44 (1) ◽  
pp. 117-128
Author(s):  
Muhammad Kamran Siddiqui ◽  
Yu-Ming Chu ◽  
Muhammad Nasir ◽  
Murat Cancan
Keyword(s):  
Thermodynamic Properties ◽  
Porous Materials ◽  
Gas Adsorption ◽  
Topological Indices ◽  
Metallic Structure

Abstract Porous materials, for example, metalnatural structures (MOFs) and their discrete partners metalnatural polyhedra (MOPs), that are built from coordinatively unsaturated inorganic hubs show incredible potential for application in gas adsorption/partition cycles, catalysis, and arising openings in hardware, optics, detecting, and biotechnology. A well-known hetero-bimetallic metalorganic polyhedra of this discrete partners metalnatural polyhedra (MOPs) class is cuboctahedral bi-metallic stricture. In this paper, we discuss the stricture of Hetero-bimetallic metalorganic polyhedra (cuboctahedral bi-metallic). Also, we computed the topological indices based on the degree of atoms in this cuboctahedral bi-metallic structure.

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