
Diane Dickie
Articles
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Feb 20, 2025 |
pubs.acs.org | Christopher Webber |Jugal Kumawat |Fanji Kong |Diane Dickie
IntroductionClick to copy section linkSection link copied!Multifunctional transition metal complexes containing Sb offer potential electronic flexibility controlled by various accessible Sb oxidation states. (1−4) SbIII typically coordinates to a transition metal as a σ-donor whereas SbV has an empty orbital and can function as a σ-acceptor. Therefore, depending on the Sb oxidation state, Sb can act as either a net electron-donor or an electron-acceptor.
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Feb 20, 2025 |
dx.doi.org | Christopher Webber |Jugal Kumawat |Fanji Kong |Diane Dickie
IntroductionClick to copy section linkSection link copied!Multifunctional transition metal complexes containing Sb offer potential electronic flexibility controlled by various accessible Sb oxidation states. (1−4) SbIII typically coordinates to a transition metal as a σ-donor whereas SbV has an empty orbital and can function as a σ-acceptor. Therefore, depending on the Sb oxidation state, Sb can act as either a net electron-donor or an electron-acceptor.
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Jul 24, 2024 |
mdpi.com | Christopher Webber |Erica Richardson |Diane Dickie |T. Brent Gunnoe
All articles published by MDPI are made immediately available worldwide under an open access license. No special permission is required to reuse all or part of the article published by MDPI, including figures and tables. For articles published under an open access Creative Common CC BY license, any part of the article may be reused without permission provided that the original article is clearly cited. For more information, please refer to https://www.mdpi.com/openaccess.
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Jan 16, 2024 |
pubs.rsc.org | Akachukwu D. Obi |Chun-Lin Deng |Andrew Alexis |Diane Dickie
Geminal bimetallic coordination of a carbone to main-group and transition metals† The non-bonding carbone lone pair in geometrically-constrained antimony and bismuth carbodiphosphorane complexes readily complexed AuCl to afford rare examples of geminal bimetallic carbone coordination featuring a main-group metal. This article is Open Access Fetching data from CrossRef.
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Dec 5, 2023 |
nature.com | Chun-Lin Deng |Samir Sarkar |Diane Dickie
AbstractSubstitution of a C=C bond by an isoelectronic B–N bond is a well-established strategy to alter the electronic structure and stability of acenes. BN-substituted acenes that possess narrow energy gaps have attractive optoelectronic properties. However, they are susceptible to air and/or light. Here we present the design, synthesis and molecular structures of fully π-conjugated cationic BN-doped acenes stabilized by carbodicarbene ligands.
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