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Redox Potential as a Predictor of Polyethylene Branching Us..:

Alicia M. Doerr (11825073) ; Matthew R. Curry (11825076) ; Robert C. Chapleski (2803165)...
https://figshare.com/articles/journal_contribution/Redox_Potential_as_a_Predictor_of_Polyethylene_Branching_Using_Nickel_Diimine_Catalysts/17161212. , 2021

Link: https://doi.org/10.1021/acscatal.1c03646.s001

RT Journal
T1 <Title>Redox Potential as a Predictor of Polyethylene Branching Using Nickel α‑Diimine Catalysts</Title>

UL https://suche.suub.uni-bremen.de/peid=base-ftsmithonian:oai:figshare.com:article_17161212&Exemplar=1&LAN=DE
				
A1 Alicia M. Doerr (11825073)
A1 Matthew R. Curry (11825076)
A1 Robert C. Chapleski (2803165)
A1 Justin M. Burroughs (11825079)
A1 Elizabeth K. Lander (11825082)
A1 Sharani Roy (2026210)
A1 Brian K. Long (1420000)
YR 2021
K1 Biophysics
K1 Biochemistry
K1 Biotechnology
K1 Space Science
K1 Environmental Sciences not elsewhere classified
K1 Biological Sciences not elsewhere classified
K1 Mathematical Sciences not elsewhere classified
K1 Chemical Sciences not elsewhere classified
K1 thermomechanical properties may
K1 pre ) catalyst
K1 pe branching density
K1 method currently exists
K1 extensive polymerization studies
K1 critical fundamental studies
K1 analogous unsubstituted catalyst
K1 >- aryl moieties
K1 polymer topology may
K1 diimine catalysts without
K1 donating substituents onto
K1 diimine catalysts
K1 polymer '
K1 withdrawing substituents
K1 wave potential
K1 systematic examination
K1 redox potential
K1 redox half
K1 predictive curve
K1 predicted based
K1 n </
K1 ligand scaffold
K1 intrinsic characteristic
K1 great interest
K1 electronic perturbations
K1 electronic characteristics
K1 computational methods
K1 backbone versus
JF https://figshare.com/articles/journal_contribution/Redox_Potential_as_a_Predictor_of_Polyethylene_Branching_Using_Nickel_Diimine_Catalysts/17161212
LK http://dx.doi.org/https://doi.org/10.1021/acscatal.1c03646.s001
DO https://doi.org/10.1021/acscatal.1c03646.s001
SF ELIB - SuUB Bremen

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