Green Chemistry,
Journal Year:
2021,
Volume and Issue:
23(21), P. 8571 - 8580
Published: Jan. 1, 2021
Novel
Lewis–Brønsted
binary
basic
PILs
were
applied
to
the
two-step
synthesis
of
linear
carbonates,
providing
sufficient
support
for
ingenious
incorporation
reversible
regeneration
catalysts
and
multi-step
reaction
CO
2
.
Chemical Reviews,
Journal Year:
2024,
Volume and Issue:
124(9), P. 5227 - 5420
Published: April 25, 2024
Ionic
liquids
(ILs)
have
unique
physicochemical
properties
that
make
them
advantageous
for
catalysis,
such
as
low
vapor
pressure,
non-flammability,
high
thermal
and
chemical
stabilities,
the
ability
to
enhance
activity
stability
of
(bio)catalysts.
ILs
can
improve
efficiency,
selectivity,
sustainability
bio(transformations)
by
acting
activators
enzymes,
selectively
dissolving
substrates
products,
reducing
toxicity.
They
also
be
recycled
reused
multiple
times
without
losing
their
effectiveness.
based
on
imidazolium
cation
are
preferred
structural
organization
aspects,
with
a
semiorganized
layer
surrounding
catalyst.
act
container,
providing
confined
space
allows
modulation
electronic
geometric
effects,
miscibility
reactants
residence
time
species.
stabilize
ionic
radical
species
control
catalytic
dynamic
processes.
Supported
IL
phase
(SILP)
derivatives
polymeric
(PILs)
good
options
molecular
engineering
greener
The
major
factors
governing
metal,
photo-,
electro-,
biocatalysts
in
discussed
detail
vast
literature
available
over
past
two
half
decades.
Catalytic
reactions,
ranging
from
hydrogenation
cross-coupling
oxidations,
promoted
homogeneous
heterogeneous
catalysts
both
single
multiphase
conditions,
extensively
reviewed
considering
knowledge
accumulated
until
now.
RSC Advances,
Journal Year:
2024,
Volume and Issue:
14(13), P. 9273 - 9299
Published: Jan. 1, 2024
The
transition
from
conventional
polyurethane
(PU)
to
non
isocyanate
(NIPU)
is
driven
mainly
by
safety
concerns,
environmental
considerations,
and
sustainability
issues
associated
with
the
current
PU
technology.
International Journal of Energy Research,
Journal Year:
2021,
Volume and Issue:
46(5), P. 5503 - 5522
Published: Dec. 14, 2021
Catalytic
hydrogenation
of
CO2
to
methanol
is
an
exciting
avenue
curb
the
rising
emissions
and
generate
renewable
energy
or
value-added
products.
Methanol
synthesis
via
thermal
catalysis
route
gets
increasing
emphasis
due
its
fast
kinetics
flexible
combination
active
components.
In
last
decade,
many
studies
on
have
been
reported
with
different
kinds
catalysts
that
synthesized
characterized
using
state-of-the-art
surface
science
tools
techniques.
situ
analysis
techniques
as
well
theoretical
(eg,
density
functional
theory,
Monte
Carlo
simulations,
Micro-Kinetics
modeling)
performed
understand
insights
morphology
changes,
interaction
sites,
formation
intermediate
species
under
reaction
conditions.
present
review,
advancements
presented
taking
into
consideration
perspectives
spanning
across
thermodynamic
aspects,
influence
temperature,
pressure,
feed
composition,
space-velocity,
morphologically
tuned
novel
catalyst
conversion
selectivity.
Among
catalysts,
Al2O3-supported
Cu-Zn
showed
better
performance
25%
73%
selectivity
at
170°C
50
bar
pressure.
The
CeO2-supported
Pd-Zn
14%
97%
220°C
20
Also,
CeO2-nanorods
supported
Cu-Ni
good
260°C
30
bars,
around
18%
Additionally,
mechanistic
process
are
emphasized
necessary
figures
diagrams.
rate-determining
steps
for
each
mechanism
also
highlighted
chemical
structures
further
clarity.
This
review
summarizes
potential
their
optimum
operating
conditions
achieve
maximum
We
believe,
unique
not
found
in
any
article
which
addressed
above
aspects
altogether
a
compact
form.
Small Structures,
Journal Year:
2022,
Volume and Issue:
3(6)
Published: March 26, 2022
In
recent
years,
single-atom
catalysts
(SACs)
with
high
metal
loading
have
emerged
in
different
heterogeneous
catalysis
fields
and
shown
extraordinary
catalytic
properties.
When
there
are
enough
coordination
atoms
(or
functional
groups)
on
the
supports,
it
is
possible
to
achieve
a
limit
monolayer
atom
surface
of
supports
ultrahigh
density
(5–15
nm−2)
extremely
close
site
distance
(0.2–0.5
nm),
by
using
appropriate
synthesis
methods
procedures.
These
high-density
usually
no
or
less
bonds,
which
mostly
isolated
support
form
3D
foam-like
atomic
constructions.
Herein,
new
notion
foam
(AFCs)
propsed
redefine
these
ultrahigh-density
SACs
accommodated
specific
supports.
This
paradigm
construction
for
has
potential
significance
both
theoretical
research
industrial
applications.
The
latest
major
advancements
controllable
AFCs
various
(e.g.,
polymer,
carbon,
metallic
compound)
via
(bottom-up
top-down
approaches)
summarized.
latent
principles
typical
application
cases
emphasized
wide
range
thermocatalysis,
photocatalysis,
electrocatalysis,
etc.).
challenges
prospects
this
newly
materials
practical
pointed
out
as
well.
European Journal of Inorganic Chemistry,
Journal Year:
2022,
Volume and Issue:
2022(10)
Published: Jan. 7, 2022
Abstract
This
review
highlights
recent
advances
in
the
research
of
organoaluminum
complexes
catalysis.
Many
fundamental
transformations
can
be
carried
out
by
aluminum
catalysts,
such
as
hydroboration,
hydroamination,
copolymerization
and
CO
2
insertion
reactions,
hydrosilylation,
hydroacetylenation
carbodiimides,
which
make
use
abundant
reserves
earth‘s
crust
to
accomplish
transformation.
Recent
field
has
shown
that
these
systems
have
extraordinary
catalytic
activity
are
inexpensive,
abundant,
environmentally
friendly.
The Journal of Organic Chemistry,
Journal Year:
2023,
Volume and Issue:
88(8), P. 4894 - 4924
Published: Jan. 24, 2023
The
catalytic
cycloaddition
of
CO2
to
epoxides
afford
cyclic
carbonates
as
useful
monomers,
intermediates,
solvents,
and
additives
is
a
continuously
growing
field
investigation
way
carry
out
the
atom-economic
conversion
value-added
products.
Metal-free
organocatalytic
compounds
are
attractive
systems
among
various
catalysts
for
such
transformations
because
they
inexpensive,
nontoxic,
readily
available.
Herein,
we
highlight
discuss
key
advances
in
development
polymer-based
materials
that
match
these
requirements
affordability
availability
by
considering
their
synthetic
routes,
supports
employed.
discussion
organized
according
number
(monofunctional
versus
bifunctional
materials)
type
catalytically
active
moieties,
including
both
halide-based
halide-free
systems.
Two
general
approaches
identified
based
on
postsynthetic
functionalization
polymeric
or
copolymerization
monomers
bearing
moieties.
After
review
material
syntheses
activities,
chemical
structural
features
affecting
performance
discussed.
Based
analysis,
some
strategies
future
design
affordable
available
organocatalysts
with
enhanced
activity
under
mild
conditions
considered.
Green Chemistry,
Journal Year:
2023,
Volume and Issue:
25(9), P. 3592 - 3605
Published: Jan. 1, 2023
Nanoporous
poly(ionic
liquid)s
with
both
great
porosities
and
high
IL
contents
are
prepared
through
a
two-step
synthetic
strategy,
serving
as
efficient
heterogeneous
catalysts
for
CO
2
cycloaddition
epoxides
under
mild
conditions.
Green Chemistry,
Journal Year:
2023,
Volume and Issue:
25(11), P. 4336 - 4349
Published: Jan. 1, 2023
A
biphasic
reaction
approach
is
presented
for
the
cycloaddition
of
CO
2
to
epoxides
where
catalyst
dissolved
in
water
droplets
and
occurs
at
aqueous–organic
interface
allowing
easy
recycling
by
decantation.