Structural Data Showing the Existence of LDI Bonds between the Rings of Dimeric Cofacial Siloxysilicon Phthalocyanines-Reference-Cited by-同舟云学术

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Structural Data Showing the Existence of LDI Bonds between the Rings of Dimeric Cofacial Siloxysilicon Phthalocyanines

Published:2018-12-20 Issue:2 Volume:123 Page:471-481
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Sturtz Benjamin W.¹^ORCID,Moore Curtis E.²,Jenkins Tyler S.³,Miller Jennifer L.³,Momberger Carlisle D.³,Rheingold Arnold L.²,Kenney Malcolm E.¹^ORCID

Affiliation:

1. Department of Chemistry, Case Western Reserve University, Cleveland, Ohio 44106, United States,

2. Department of Chemistry and Biochemistry, University of California San Diego, La Jolla, California 92093, United States,

3. Undergraduate Research Student, Department of Chemistry, Case Western Reserve University, Cleveland, Ohio 44106, United States

Funder

Department of Chemistry, Case Western Reserve University

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.8b09247

Reference18 articles.

1. Long Directional Interactions (LDIs) in Oligomeric Cofacial Silicon Phthalocyanines and Other Oligomeric and Polymeric Cofacial Phthalocyanines

2. Long, Directional Interactions in Cofacial Silicon Phthalocyanine Oligomers

3. The .pi.-.pi. interactions and bandwidths in molecular metals. A chemical, structural, photoelectron spectroscopic, and Hartree-Fock-Slater study of monomeric and cofacially joined dimeric silicon phthalocyanines

4. Two ligand-bridged phthalocyanines: crystal and molecular structure of fluoro(phthalocyaninato)gallium(III), [Ga(Pc)F]n, and (.mu.-oxo)bis[(phthalocyaninato)aluminum(III)], [Al(Pc)]2O

5. A Capping Methodology for the Synthesis of Lower μ-Oxo-phthalocyaninato Silicon Oligomers

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1. Computational study of ground‐state properties of μ ₂ ‐bridged group 14 porphyrinic sandwich complexes;Journal of Computational Chemistry;2022-04-26

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