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1 Ergebnisse
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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
Redox Potential as a Predictor of Polyethylene Branching Using Nickel α‑Diimine Catalysts
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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