Setups we've tried:
- backend:
- randyscotsmithey/feathers-realworld-example-app worked with React and Vue.js
- the React setup failed as shown at: github.com/gothinkster/react-redux-realworld-example-app/issues/187
- gothinkster/django-realworld-example-app
- the Nest.js failed on Ubuntu 20.10 as per github.com/lujakob/nestjs-realworld-example-app/issues/19
- frontend:
Why do multiple electrons occupy the same orbital if electrons repel each other? Updated 2025-01-10 +Created 1970-01-01
That is, two electrons per atomic orbital, each with a different spin.
As shown at Schrödinger equation solution for the helium atom, they do repel each other, and that affects their measurable energy.
However, this energy is still lower than going up to the next orbital. TODO numbers.
This changes however at higher orbitals, notably as approximately described by the aufbau principle.
Boring rule that says that less energetic atomic orbitals are filled first.
Much more interesting is actually determining that order, which the Madelung energy ordering rule is a reasonable approximation to.
Not the same as Hermite polynomials.
To run the demos locally, tested on Ubuntu 22.10:and this opens up the demos on the browser.
git clone https://github.com/liabru/matter-js
cd matter-js
git checkout 0.19.0
npm install
npm run devNear field approximation to Kirchhoff's diffraction formula, i.e. when the plane of observation is near the object diffracting.
- www.cell.com/cell-systems/fulltext/S2405-4712(16)30120-X
- www.cell.com/cell-systems/fulltext/S2405-4712(16)30151-X A Genome-Scale Database and Reconstruction of Caenorhabditis elegans Metabolism Gebauer, Juliane et al. Cell Systems , Volume 2 , Issue 5 , 312 - 322
This is where Ciro Santilli stored his code since he started coding nonstop in 2013.
He does not like the closed source aspect of it, but hey, there are more important things to worry about, the network effect is just too strong.
There are unlisted articles, also show them or only show them.