@edydib @SMintova @clearzeolites @infranalytics @labo_lcs @nmr900 @RegionNormandie @J_A_C_S @Zeolite_papers Nice to see the experimental validation of the double-bridge configuration suggested here, from @KfmchCuni @lukaspogr @science_charles

@Fred_A_Perras I remember coming across it on Glenn's blog a few years ago. Personally, I find this easier/faster for quick plotting and comparisons. As far as I recall, convbin2asc doesn't allow exporting 2D data. Here with one line you can generate a plot.

Ups! Forgot to thank @danielc_pereira and @marciomssoares for helping coding/testing this out

@BiffoAbdulkadir My main problem was that the axis values were turned in the wrong direction. The order of the values is a personal choice, but it would be easy to change. bruker1d(['sample_A', 'sample_B'], labels=['A', 'B'], xlim=(550, -100))

#nmr #ssnmr #topspin #bruker

@jjhelmus Thanks also to @Andrew_S_Rosen for the nice mkdocs template

Great to see this one out. It was really interesting to collaborate with @ZeoliteMiFi in this work and explore silicogermanates for the first time.

#JornadasCICECO2021Poster

For those interested in the full work see

@bidun95 If your aim is to use Gaussian a good resource is the book Exploring Chemistry with Electronic Structure Methods

@SardoMariana Thanks Mariana 🙂

@RAT_Durham Thank you 👌

A big thanks to @ZeoliteMiFi for helping with the computational details.

@ZeoliteMiFi @GiEmmePi1 @PNNLab @USI_university @IITalk @ETH_en @VandaGlezakou @GroupParrinello It's funny I've added it to my reading list over the weekend. Even though I did not have time to read it properly, a quick skimming showed me that the water cluster sizes agree with the ones I've reported here for MFI

More info at #zeolite #MFI