Understanding Small-Molecule Interactions in Metal-Organic Frameworks: Coupling Experiment with Theory.
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Performance of van der Waals Corrected Functionals for Guest Adsorption in the M2(dobdc) Metal-Organic FrameworksUsing neutron powder diffraction and first-principles calculations to understand the working mechanisms of porous coordination polymer sorbents.Structural characterization of framework-gas interactions in the metal-organic framework Co2(dobdc) by in situ single-crystal X-ray diffraction.A general route to coat poly(cyclotriphosphazene-co-4,4'-sulfonyldiphenol) on various substrates and the derived N, P, S-doped hollow carbon shells for catalysis.Selective adsorption of chlorinated volatile organic compound vapours by microcrystalline 1D coordination polymers.
P2860
Understanding Small-Molecule Interactions in Metal-Organic Frameworks: Coupling Experiment with Theory.
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2015 nî lūn-bûn
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Understanding Small-Molecule I ...... upling Experiment with Theory.
@en
Understanding Small-Molecule I ...... upling Experiment with Theory.
@nl
type
label
Understanding Small-Molecule I ...... upling Experiment with Theory.
@en
Understanding Small-Molecule I ...... upling Experiment with Theory.
@nl
prefLabel
Understanding Small-Molecule I ...... upling Experiment with Theory.
@en
Understanding Small-Molecule I ...... upling Experiment with Theory.
@nl
P2093
P2860
P50
P356
P1433
P1476
Understanding Small-Molecule I ...... upling Experiment with Theory.
@en
P2093
Berend Smit
Jason S Lee
Jeffrey B Neaton
Jeffrey R Long
Maciej Haranczyk
P2860
P304
P356
10.1002/ADMA.201500966
P407
P577
2015-05-28T00:00:00Z