Updating README.md

ifilot · ifilot · commit 712976344941 · 2025-12-27T21:21:51.000+01:00
diff --git a/README.md b/README.md
@@ -19,7 +19,7 @@ sets STO-3G and STO-6G are included for atoms up to N=8 (oxygen).
 > [!TIP]
 > **Explore educational resources on electronic structure theory**
 >
-> * ⭐ **Featured project — [pyqint](https://github.com/ifilot/pyqint)**  
+> * ⭐ **Featured project — [PyQInt](https://github.com/ifilot/pyqint)**  
 >   **An Educational Hartree–Fock Code in Python:** *Transparent implementation of Gaussian-type integrals, SCF procedures, and geometry optimization.*
 >
 > * 📐 **Interested in learning Density Functional Theory?**  

Original file line number	Diff line number	Diff line change
`@@ -19,7 +19,7 @@ sets STO-3G and STO-6G are included for atoms up to N=8 (oxygen).`
`19`	`19`	`> [!TIP]`
`20`	`20`	`> Explore educational resources on electronic structure theory`
`21`	`21`	`>`
`22`		`-> * ⭐ Featured project — [pyqint](https://github.com/ifilot/pyqint)`
	`22`	`+> * ⭐ Featured project — [PyQInt](https://github.com/ifilot/pyqint)`
`23`	`23`	`> An Educational Hartree–Fock Code in Python: Transparent implementation of Gaussian-type integrals, SCF procedures, and geometry optimization.`
`24`	`24`	`>`
`25`	`25`	`> * 📐 Interested in learning Density Functional Theory?`