The syntheses of the flexible TAPDA-based covalent organic frameworks utilized for capturing iodine and fluorescence sensing 2,4-dinitrophenol
Feng Zhu,
No information about this author
Ya-Chen Wang,
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Tong‐Mou Geng
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et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy,
Journal Year:
2025,
Volume and Issue:
unknown, P. 126100 - 126100
Published: March 1, 2025
Language: Английский
Donor-Acceptor Covalent Organic Frameworks Propel Oxygen Reduction Reaction with Push-Pull Dynamics
Greesh Kumar,
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Sabuj Kanti Das,
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Thakur Rochak Kumar Rana
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et al.
Journal of Materials Chemistry A,
Journal Year:
2024,
Volume and Issue:
12(41), P. 28085 - 28094
Published: Jan. 1, 2024
Extended
π-conjugated
COFs
containing
imine
linked
active
sites
have
been
synthesised
and
found
to
accelerate
the
ORR.
The
mechanism
of
ORR
reaction
has
explored
via
in
situ
FTIR
push–pull
interaction
alkaline
media.
Language: Английский
Porous solids for energy applications
The Journal of Chemical Physics,
Journal Year:
2024,
Volume and Issue:
161(20)
Published: Nov. 26, 2024
Language: Английский
Flexible Linker Spacer Length Modulation in Cd‐Based Metal–Organic Frameworks: Impact on Polarity and Sequestration Abilities
Small,
Journal Year:
2024,
Volume and Issue:
unknown
Published: Dec. 29, 2024
Abstract
The
heightening
concerns
over
an
outbreak
of
hazardous
radioiodine
from
nuclear
waste
and
carbon
dioxide
emissions
fossil
fuels
have
restricted
access
to
clean
water
air.
In
this
work,
three
Cd‐MOFs
(
1
‐
3
)
are
self‐assembled
under
environment‐friendly
conditions
using
i)
a
polypyridyl
linker
spanned
by
flexible
poly(methylene)
spacer,
ii)
bent
dicarboxylate
linker.
With
change
in
the
length
methylene
dimensionality
MOFs
is
tuned
between
3D
2D
2
).
microscopic
images
reveal
that
displays
larger
particle
sizes
more
pronounced
morphology
compared
.
These
show
high
thermal
stability
(up
300
°C)
wettability.
A
controlled
polar
feature
utilized
achieve
uptake
capacity
iodine
(I
or
I
−
bodies
(2.46–2.37
g
−1
vapor
(3.31–2.65
remarkable
CO
,
sorbate
further
fixated
into
market‐value
products
quantitative
conversions
atom
economy
room
temperature
solvent‐free
conditions.
comprehensive
theoretical
support
provided
configurational
biased
Monte
Carlo
(CBMC)
simulations
exact
locale
binding
energies
sorbates
epoxide)
toward
these
MOFs.
Language: Английский