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A good reference used by most neutral atoms people on alkali is https://steck.us/alkalidata/
I would like to find or create something similar for alkaline earth atoms, which are used by ion trapper…
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### Discussed in https://github.com/nikolasibalic/ARC-Alkali-Rydberg-Calculator/discussions/122
Originally posted by **Thapanio** October 17, 2022
Hello,
I tried to compared the results of …
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Thank all the developers for improving this calculator. Glad to see this is growing and being more powerful.
Just installed the version 3.0 and I was wondering if it supports dynamic polarizabilit…
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@kjappelbaum , In order to check the similarity between atoms , or do those `King - Queen = Man - Women` analysis I would like to embed individual atoms with models trained on different representatio…
n0w0f updated
3 months ago
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@cmerlet ,Thanks for the script you shared, I recently wanted to calculate the residence time for molecular dynamics. But since I'm a freshman, wanted to ask you some questions. Does hl(t) or hc(t) ha…
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I was trying to calculate the Rabi frequency ratio of Cs atom excitation (6S_{1/2} -->nP_{1/2}) to (6S_{1/2} -->nP_{3/2})
By running the following code:
```python
rabiFreq = cs.getRabiFrequency(n1…
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EDIT: This was my original motivation, see next post for a more generalized take on the problem.
The Schrödinger equation in spherical coordinates
![image](https://user-images.githubusercontent.…
jagot updated
4 years ago
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Hi
I am trying to compute the continuum radial wavefuntion of Rb87 with the parameteric model potential https://journals.aps.org/pra/pdf/10.1103/PhysRevA.49.982. I looked up the cpp code in `arc_c_e…
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Hi.
I'm simulating alkali halide clusters in nanodroplet.
I simulating the droplet with custom forcefield for the fixed-structure simulation.
I calculated the forces applied to each atoms usi…
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I am trying to calculate polarizabilities of a few atoms and molecules using an energy derivative with respect to an external electric field.
Based on [the examples](https://github.com/pyscf/pyscf.…