Materials,
Год журнала:
2024,
Номер
17(4), С. 847 - 847
Опубликована: Фев. 9, 2024
This
paper
presents
the
preparation
of
heterogeneous
catalysts
for
direct
hydrogenation
process
CO2
to
methanol.
The
development
modern
chemical
industry
is
inextricably
linked
use
catalytic
processes.
As
a
result,
currently
over
80%
new
technologies
introduced
in
incorporate
Since
basic
factor
processes
catalysts,
studies
deepening
knowledge
regarding
nature
action
and
systems,
as
well
their
improvement,
represent
research
priority
fundamental
or
applied
nature.
Cu/ZnO/Al2O3
catalyst
synthesis
green
methanol,
using
precursors
an
inorganic
(copper
nitrate,
denoted
by
Cu/ZnO/Al2O3-1)
organic
acetate,
Cu/ZnO/Al2O3-2)
nature,
are
obtained
impregnation
that
includes
two
stages:
one
calcination.
methods
conditions,
physico-chemical
properties
precursor,
play
major
role
behavior
catalysts.
prepared
were
characterized
atomic
adsorption
analysis,
scanning
electron
microscopy
(SEM)
with
energy
dispersive
X-ray
(EDX)
specific
surface
area
pore
size
analyses,
adsorption,
chemisorption
vapor
(BET).
Langmuir,
Год журнала:
2024,
Номер
40(26), С. 13397 - 13411
Опубликована: Июнь 20, 2024
Herein,
we
present
a
highly
efficient
dual-functionalized
acid–base
nanocatalyst,
denoted
as
Fe3O4@GLYMO-HEPES,
featuring
sulfuric
acid
and
tertiary
amines
its
dual
functional
components.
This
catalyst
is
synthesized
through
the
immobilization
of
4-(2-hydroxyethyl)-1-piperazineethanesulfonic
(HEPES)
source
these
functionalities
onto
magnetite
(Fe3O4)
using
3-glycidoxypropyltriethoxysilane
(GLYMO)
linker.
Characterization
studies
confirm
integrity
Fe3O4
core,
with
GLYMO-HEPES
coating
exhibiting
no
phase
changes.
Furthermore,
Fe3O4@GLYMO-HEPES
nanoparticles
demonstrate
uniform
size
distribution
without
aggregation.
Notably,
exhibits
remarkable
stability
up
to
200
°C
possesses
saturation
magnetization
value
31.5
emu/g,
facilitating
easy
recovery
via
magnetic
separation.
These
findings
underscore
potential
versatile
recyclable
nanocatalyst
for
various
applications.
Its
catalytic
ability
was
evaluated
in
synthesis
pyrano[2,3-c]pyrazoles
2-amino-3-cyano-4H-chromenes
tandem
Knorr–Knoevenagel–Michael–Thorpe–Ziegler-type
heterocyclization
mechanism,
different
aldehydes.
A
wide
range
fused
heterocycles
having
good
excellent
yields.
The
process
cost-effective,
safe,
sustainable,
scalable,
can
be
reused
five
times.
prepared
found
stable
heterogeneous
showed
recyclability.
ACS Sustainable Chemistry & Engineering,
Год журнала:
2023,
Номер
11(50), С. 17837 - 17848
Опубликована: Дек. 6, 2023
Two-dimensional
(2D)
materials
with
higher
order
in-plane
nanoscale
pores
play
a
crucial
role
in
innumerable
applications,
but
their
precise
and
reasonable
preparation
remains
huge
challenge.
Herein,
we
report
the
highly
robust
2D
dysprosium(III)–organic
framework
{[Dy(H2BDTP)(DMF)2]·2DMF·3H2O}n
(NUC-101)
(15.2
×
6.4
Å2)
(H5BDTP
=
2,6-bis(2,4-dicarboxyphenyl)-4-(2H-tetrazol-5-yl)pyridine).
After
activation,
scarcely
reported
host
[Dy2(H2BDTP)2]n
is
of
great
interest
due
to
that
it
not
only
contains
voids
15.2
11.7
Å3
also
functionalized
by
free
carboxyl,
pyridinyl,
tetrazolyl
groups
upper
lower
parts.
Thanks
excellent
physicochemical
properties
including
omnidirectional
opening
pores,
ultrahigh
porosity,
larger
specific
surface
area,
plentiful
coexisting
Lewis
acid–base
sites
open
dinuclear
Dy3+
ions,
groups,
cycloaddition
CO2
epoxides
Knoevenagel
condensation
malonitrile
aldehydes
can
be
efficiently
catalyzed
NUC-101a
under
comparatively
mild
conditions
high
selectivity
turnover
frequency.
This
work
provides
valuable
insight
development
nanoporous
more
feasible
for
achieving
goal
catalytic
applications.
Crystal Growth & Design,
Год журнала:
2024,
Номер
24(8), С. 3473 - 3482
Опубликована: Апрель 8, 2024
Adjusting
the
Lewis
acid–base
sites
in
MOF-based
catalysts
to
meet
demand
for
catalytic
CO2
chemical
fixation
is
a
huge
challenge.
Herein,
highly
robust
rectilinear
{Zn3}-based
metal–organic
framework
of
{[Zn3(TNTNB)2(4,4′-bip)(H2O)2]·5DMF·9H2O}n
(NUC-80)
was
generalized
from
solvothermal
condition
(H3TNTNB
=
1,3,5-tri(3-nitro-4-carboxyphenyl)-2,4,6-trinitrobenzene,
4,4′-bip
4,4′-bipyridine).
Activated
NUC-80a
not
only
owns
large
void
volume
(58%)
and
two
kinds
solvent-accessible
channels:
rhombic-like
(ca.
14.24
×
14.57
Å)
along
axis
rectangular-like
11.72
14.48
b
axis,
but
also
functionalized
by
rich
metal
plentiful
nitro
groups
on
its
inner
surface.
Performed
experiments
confirmed
that
could
efficiently
catalyze
cycloaddition
reaction
with
epoxides
Knoevenagel
condensations
aldehydes
malononitrile
under
mild
conditions
high
turnover
frequency
(TOF).
Hence,
this
work
provides
nitro-functionalized
cluster-based
nanoporous
wide
range
potential
applications
such
as
catalysis,
gas
adsorption,
separation.
Journal of CO2 Utilization,
Год журнала:
2024,
Номер
80, С. 102686 - 102686
Опубликована: Янв. 24, 2024
The
major
obstacle
in
using
CO2
the
cycloaddition
reactions
with
epoxides
can
be
subdued
through
use
of
high
performance
catalysts
particularly
those
efficient
at
or
near
ambient
temperature
and
pressure.
Performances
heterogeneous
are,
however,
subpar
compared
to
homogeneous
counterparts
although
being
preferable
from
practical
viewpoint.
Heterometallic
3d-4f
coordination
polymers
have
offered
best
opportunity
date
their
possible
performances
is
not
yet
achieved.
Through
rational
2,2′-bipyridine-4,4′-dicarboxylic
acid
(H2bipydc),
new
series
interpenetrating
polymers,
i.e.
[ZnIILnIII(bipydc)2(HCOO)(H2O)3]∙2H2O
where
LnIII
=
PrIII
(I),
NdIII
(II),
SmIII
(III)
EuIII
(IV),
were
synthesized
characterized.
Their
single
crystal
structures
elucidated,
potential
functioning
sites
identified.
catalyzing
allyl
glycidyl
ether
evaluated.
aid
tetrabutylammonium
bromide
was
notably
necessary.
unparallel
disclosed.
percentage
yields
over
80
%,
conversion
85–90
turn-over
number
2088
-
2260,
frequencies
522
565
h−1
could
achieved
conducted
90
°C
for
4
h
Synergistic
contribution
various
structural
features
postulated.
Viability
IV
other
monosubstituted
also
studied.
Taking
advantage
structure,
preferential
influential
interactions
selected
different
metal
prime
motivation
investigated
computational
calculations.