Premium
Inside Cover: Acetylene Adsorption on CPO‐27‐M Metal–Organic Frameworks (M=Fe, Co and Ni) (ChemPhysChem 2/2012)
Author(s) -
Chavan Sachin M.,
Shearer Greig C.,
Bloch Eric,
Bordiga Silvia
Publication year - 2012
Publication title -
chemphyschem
Language(s) - English
Resource type - Reports
SCImago Journal Rank - 1.016
H-Index - 140
eISSN - 1439-7641
pISSN - 1439-4235
DOI - 10.1002/cphc.201290006
Subject(s) - acetylene , adsorption , chemistry , fourier transform infrared spectroscopy , metal organic framework , cover (algebra) , metal , spectroscopy , inorganic chemistry , organic chemistry , chemical engineering , physics , quantum mechanics , mechanical engineering , engineering
The adsorption of acetylene on CPO‐27‐M (MFe, Co and Ni) frameworks is studied by FTIR and UV/Vis spectroscopy, as well as calorimetric isotherm measurements, as shown on p. 445 by S. M. Chavan et al. MO pairs act as the adsorption sites in these materials and the Ni analogue is the strongest acetylene adsorbent of the series.