Kenneth W. Henderson

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Name: Henderson, Kenneth W.
Organization: University of Notre Dame , USA
Department:
Title: (PhD)

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Co-reporter:John A. Christie;Ryan P. Forrest;Dr. Steven A. Corcelli;Dr. Natalie A. Wasio;Dr. Rebecca C. Quardokus;Dr. Ryan Brown;Dr. S. Alex Kel;Dr. Yuhui Lu;Dr. Craig S. Lent;Dr. Kenneth W. Henderson
Angewandte Chemie 2015 Volume 127( Issue 51) pp:15668-15671
Publication Date(Web):
DOI:10.1002/ange.201507688

Abstract

The preparation of 7-Fc+-8-Fc-7,8-nido-[C2B9H10] (Fc+FcC2B9) demonstrates the successful incorporation of a carborane cage as an internal counteranion bridging between ferrocene and ferrocenium units. This neutral mixed-valence FeII/FeIII complex overcomes the proximal electronic bias imposed by external counterions, a practical limitation in the use of molecular switches. A combination of UV/Vis-NIR spectroscopic and TD-DFT computational studies indicate that electron transfer within Fc+FcC2B9 is achieved through a bridge-mediated mechanism. This electronic framework therefore provides the possibility of an all-neutral null state, a key requirement for the implementation of quantum-dot cellular automata (QCA) molecular computing. The adhesion, ordering, and characterization of Fc+FcC2B9 on Au(111) has been observed by scanning tunneling microscopy.

Co-reporter:John A. Christie;Ryan P. Forrest;Dr. Steven A. Corcelli;Dr. Natalie A. Wasio;Dr. Rebecca C. Quardokus;Dr. Ryan Brown;Dr. S. Alex Kel;Dr. Yuhui Lu;Dr. Craig S. Lent;Dr. Kenneth W. Henderson
Angewandte Chemie International Edition 2015 Volume 54( Issue 51) pp:15448-15451
Publication Date(Web):
DOI:10.1002/anie.201507688

Abstract

The preparation of 7-Fc+-8-Fc-7,8-nido-[C2B9H10] (Fc+FcC2B9) demonstrates the successful incorporation of a carborane cage as an internal counteranion bridging between ferrocene and ferrocenium units. This neutral mixed-valence FeII/FeIII complex overcomes the proximal electronic bias imposed by external counterions, a practical limitation in the use of molecular switches. A combination of UV/Vis-NIR spectroscopic and TD-DFT computational studies indicate that electron transfer within Fc+FcC2B9 is achieved through a bridge-mediated mechanism. This electronic framework therefore provides the possibility of an all-neutral null state, a key requirement for the implementation of quantum-dot cellular automata (QCA) molecular computing. The adhesion, ordering, and characterization of Fc+FcC2B9 on Au(111) has been observed by scanning tunneling microscopy.

2-Propen-1-one, 1,3-bis(2,4,6-trimethylphenyl)-, (2E)-
2-HEXEN-1-ONE, 5-METHYL-1-[2,4,6-TRIS(1-METHYLETHYL)PHENYL]-, (2E)-
2-Penten-1-one, 4-methyl-1-[2,4,6-tris(1-methylethyl)phenyl]-, (2E)-
2-Propen-1-one, 3-phenyl-1-[2,4,6-tris(1-methylethyl)phenyl]-, (2E)-
2-PENTEN-1-ONE, 4,4-DIMETHYL-1-[2,4,6-TRIS(1-METHYLETHYL)PHENYL]-, (2E)-
2-Hexen-1-one, 5-methyl-1-(2,4,6-trimethylphenyl)-, (2E)-
2-PENTEN-1-ONE, 4-METHYL-1-(2,4,6-TRIMETHYLPHENYL)-, (2E)-
2-Penten-1-one, 4,4-dimethyl-1-(2,4,6-trimethylphenyl)-, (2E)-
Silanamine,N,N'-[methylenebis(diphenylphosphoranylidyne)]bis[1,1,1-trimethyl-,ion(1-), potassium