10.1002/app.57648
10.1002/app.56053
10.1002/app.56837
(the "IR spectrum" is Fig. S2, 10.1002/app.57648).
10.1002/app.57648
10.1002/app.56053
10.1002/app.56837
(the "IR spectrum" is Fig. S2, 10.1002/app.57648).
While the "initiator" is KMnO4/oxalic acid, PAN chains magically grow directly from chitosan. It must be magic, because this cannot be accomplished with chemistry.
This passed 🍐review, and has been on display in this journal for 15 years.
While the "initiator" is KMnO4/oxalic acid, PAN chains magically grow directly from chitosan. It must be magic, because this cannot be accomplished with chemistry.
This passed 🍐review, and has been on display in this journal for 15 years.
How do you "resolve" pixel-identical stretches of background in two NMR spectra?
How do you "resolve" pixel-identical stretches of background in two NMR spectra?
Fabian flagged a paper in J. Appl. Polym. Sci for region duplication in PXRD (see pubpeer.com/publications... ), and reported it to Wiley. I have found additional duplications and crazy chemistry.
Wiley's response? All 💯 👍
#ChemSky
Fabian flagged a paper in J. Appl. Polym. Sci for region duplication in PXRD (see pubpeer.com/publications... ), and reported it to Wiley. I have found additional duplications and crazy chemistry.
Wiley's response? All 💯 👍
#ChemSky
In case you were wondering: the plane is a Type 4 No. 5 Stanley (1874-1884). Probably the oldest I have ever restored.
In case you were wondering: the plane is a Type 4 No. 5 Stanley (1874-1884). Probably the oldest I have ever restored.
The periodicity of the "bumps" on the lateral force image corresponds to the crystallographic planes bisecting aromatic rings. And the triple bonds are very visible in Raman, even in films ~20 atoms thick (or thin?).
The periodicity of the "bumps" on the lateral force image corresponds to the crystallographic planes bisecting aromatic rings. And the triple bonds are very visible in Raman, even in films ~20 atoms thick (or thin?).
#ChemSky
doi.org/10.26434/che...
#ChemSky
doi.org/10.26434/che...
Pre/probiotic mix-up is one of my pet peeves. This one gives some definite Engineer vibes.
The soda actually tastes pretty good.
#ChemSky 🧪
Pre/probiotic mix-up is one of my pet peeves. This one gives some definite Engineer vibes.
The soda actually tastes pretty good.
#ChemSky 🧪
It is hiding in the "Save as Image".
What threw me off was the .pdf option in "Save As".
The resulting .SVG plays better with InkScape than any of my previous attempts. Progress!
It is hiding in the "Save as Image".
What threw me off was the .pdf option in "Save As".
The resulting .SVG plays better with InkScape than any of my previous attempts. Progress!
Also, structures copied as .PDF and saved as .PDF open differently by InkScape. Copying completely obliterates any formatting.
Also, structures copied as .PDF and saved as .PDF open differently by InkScape. Copying completely obliterates any formatting.
It does not import well from most chemical drawing software.
The UI is a disaster. The inspectors do not follow selection type, there is no "select same" for fonts, etc. But I can rotate artboards!
It does not import well from most chemical drawing software.
The UI is a disaster. The inspectors do not follow selection type, there is no "select same" for fonts, etc. But I can rotate artboards!
In daffodils, the offending alkaloid is lycorine.
www.aspca.org/pet-care/ani...
www.aspca.org/pet-care/ani...
In daffodils, the offending alkaloid is lycorine.
www.aspca.org/pet-care/ani...
www.aspca.org/pet-care/ani...
thebullshitmachines.com
thebullshitmachines.com
Taken in isolation, their block diagram could be used as an example of how *not* to do science. And LLMs fundamentally cannot reason.
I just wish the LLM bubble pops soon.
Taken in isolation, their block diagram could be used as an example of how *not* to do science. And LLMs fundamentally cannot reason.
I just wish the LLM bubble pops soon.
I just came across the EXAFS spectra and fitting parameters attached here. Do these look broadly reasonable? If not, why?
The source paper will for now remain nameless, but it has fake Raman data.
#ChemSky
I just came across the EXAFS spectra and fitting parameters attached here. Do these look broadly reasonable? If not, why?
The source paper will for now remain nameless, but it has fake Raman data.
#ChemSky
Brought to you by the same fine people who "discovered" "holey graphyne".
www.chemistryworld.com/opinion/hole...
#ChemSky
Brought to you by the same fine people who "discovered" "holey graphyne".
www.chemistryworld.com/opinion/hole...
#ChemSky
It gave a correct answer 4 out of 5 times. ChatGPT answered wrong 4 out of 5 times, and Gemini failed hilariously and spectacularly 100% of the time.
It gave a correct answer 4 out of 5 times. ChatGPT answered wrong 4 out of 5 times, and Gemini failed hilariously and spectacularly 100% of the time.
I just asked Gemini and ChatGPT what is heavier, 1 kg of feathers or 2 lb of bricks. Both models said the bricks are heavier 😂
I just asked Gemini and ChatGPT what is heavier, 1 kg of feathers or 2 lb of bricks. Both models said the bricks are heavier 😂