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Robin Fulton

@fultonro.bsky.social

Assoc Prof and chemistry educator at Victoria University of Wellington, hiker, nature lover and chiller.

682 Followers  |  368 Following  |  9 Posts  |  Joined: 13.11.2024  |  1.3446

Latest posts by fultonro.bsky.social on Bluesky


Different terminologies in different countries. Sorry!

12.02.2026 01:05 — 👍 0    🔁 0    💬 1    📌 0
Pūkenga/Pūkenga Matua | Lecturer/Senior Lecturer in Physics Permanent, full-time academic position to develop our physics and space science courses in Te Wānanga Matū - School of Chemical and Physical Sciences.

Junior Physics (Astrophysicist) Academic position available in Wellington New Zealand! See: ejye.fa.ap1.oraclecloud.com/hcmUI/Candid...

12.02.2026 00:19 — 👍 3    🔁 0    💬 1    📌 0
Preview
Reductive Deamination of a Diaminogermylene Promoted by an Aluminyl Anion: Isolation of Ge(I), Ge(0) and Ge(‐I) Products The potassium aluminyl K[Al(NON)] reacts with Ge[N(SiMe3)2]2 by a sequential reductive deamination pathway. The initially formed aluminacyclodigermene contains Ge(I) centres and may be considered as ...

Nice one George! Ge(I), Ge(0) and Ge(-1), all in one paper! onlinelibrary.wiley.com/doi/10.1002/...

12.08.2025 10:31 — 👍 13    🔁 3    💬 1    📌 1
The Real Cost of Your AI Use: Inside a Power-Hungry Data Center
YouTube video by The Wall Street Journal The Real Cost of Your AI Use: Inside a Power-Hungry Data Center

youtube.com/shorts/Tx0uo...

08.08.2025 04:11 — 👍 1    🔁 2    💬 1    📌 0
Preview
C–C Bond Formation at an Aluminacyclopropane The reactivity of the aluminacyclopropane compound K[Al(NON)(η2-C2H4)] (NON = κN,N’-[O(SiMe2NDipp)2]2–; Dipp = 2,6-iPr2C6H3) toward isocyanides R–NC (R = Cy, Ad, tBu; Cy = cyclohexyl, Ad = 1-adamantyl...

C–C Bond Formation at an Aluminacyclopropane | Organometallics (pubs.acs.org/doi/10.1021/...)
Published as part of Organometallics special issue “Organometallic Chemistry Beyond the Transition Metals:
Fundamentals and Applications of the P-Block”

21.07.2025 20:35 — 👍 13    🔁 2    💬 0    📌 0
Preview
Reaction of a Potassium Aluminyl with Sn[N(SiMe3)2]2 ‐ Isolation of a Stable, Trimetallic Sn(I) Radical Anion The reaction of the potassium aluminyl K[Al(NON)] ([NON]2– = [O(SiMe2NDipp)2]2–, Dipp = 2,6-iPr2C6H3) with the stannylene Sn[N(SiMe3)2]2 in benzene afforded K3[(Sn4){Al(NON)}2{N(SiMe3)2}], containing...

I didn’t expect this! A stable tin(I) radical and a [Sn4]4- cluster from a simple Sn(II) amide and an aluminyl. Nice work team! #chemsky #maingroup
chemistry-europe.onlinelibrary.wiley.com/doi/abs/10.1...

21.02.2025 02:27 — 👍 11    🔁 2    💬 0    📌 0
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Reductive Coupling of Ketones: Contrasting the Reactivity of an Aluminyl and a Gallyl Anion The synthesis of a new potassium gallyl system, K[Ga(NON)] ([NON]2– = [O(SiMe2NDipp)2]2–, Dipp = 2,6-iPr2C6H3), has been reported, and its reactivity toward a variety of ketones has been studied. The potassium gallyl is initially isolated as the contacted dimeric pair (CDP) [K{Ga(NON)}]2 but can be converted to the monomeric ion pair (MIP) (NON)Ga–K(TMEDA)2 or the separated ion pair (SIP) [K(222-crypt)][Ga(NON)] upon addition of coordinating polydentate ligands. The reaction of the CDP with two equivalents of benzophenone or 9-fluorenone per gallium center generates homocoupled pinacolate products. However, the reaction with acetophenone initially forms a gallium 1,3-phenylethene-1-olate, which C–C couples to a second equivalent of acetophenone to form an unprecedented gallium 1,3-diphenylbutane-1,3-diolate. This reactivity is contrasted with the analogous potassium aluminyl CDP [K{Al(NON)}]2, where preferential formation of the pinacolate product is observed under the same reaction conditions.

What a nice study! Gallyl vs aluminyls and ketone coupling. Nice job Andrea!

pubs.acs.org/doi/abs/10.1...

#maingroup #Chemsky

13.02.2025 09:02 — 👍 7    🔁 1    💬 0    📌 0
Preview
Frustrated Lewis Pairs from Al–E{14} Bonds (E{14} = Ge, Sn, Pb) The potassium aluminyl K[Al(NON)] ([NON]2– = [O(SiMe2NDipp)2]2–, Dipp = 2,6-iPr2C6H3) reacts with group 14 chloroamidinates E{14}(Am)Cl (E{14} = Ge, Sn, Pb. [Am]– = [tBuC(NDipp)2]–) to form (NON)Al–E....

Woo hoo! The first molecular Pb-Al bond and some great reactivity studies! chemistry-europe.onlinelibrary.wiley.com/doi/10.1002/...

21.11.2024 23:11 — 👍 28    🔁 5    💬 0    📌 0

Can I be added as well!

18.11.2024 04:17 — 👍 1    🔁 0    💬 0    📌 0

Can I be added?

17.11.2024 18:41 — 👍 1    🔁 0    💬 0    📌 0

Can I be added?

14.11.2024 22:38 — 👍 0    🔁 0    💬 0    📌 0

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