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Recent Posts
- Seminar Series: Molecular Dynamics Simulation of Biomolecules (Bremen 2004)
- Modelling Forms in Nature: Easter Chocolate Eggs 2021
- Retro programming nostalgia V: L’Equilibrio e la Titolazione Acido/Base (Parte II)
- Physical Chemistry: The Simple Hückel Method (Part III)
- Physical Chemistry: The Simple Hückel Method (Part II)
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Recent Posts
- Seminar Series: Molecular Dynamics Simulation of Biomolecules (Bremen 2004)
- Modelling Forms in Nature: Easter Chocolate Eggs 2021
- Retro programming nostalgia V: L’Equilibrio e la Titolazione Acido/Base (Parte II)
- Physical Chemistry: The Simple Hückel Method (Part III)
- Physical Chemistry: The Simple Hückel Method (Part II)
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Top Posts & Pages
- Il calcolo della entalpia reticolare: il ciclo di Born-Haber
- The calculation of the Madelung constant
- Physical Chemistry: The Simple Hückel Method (Part I)
- Il calcolo della costante di Madelung
- Berechnung der Konstante von Madelung
- Numerical Integration of Differential Equations. Part I.: Katherine Goble and the Euler's Method.
- La simulazione di Dinamica Molecolare
- Il calcolo delle cariche parziali atomiche
- The Logistic Map and the Feigenbaum Constants: a Retro Programming Inspired Excursion
- Retro Programming Nostalgia: Commodore Amiga and Molecular Visualization
Monthly Archives: May 2018
Physical Chemistry: The Simple Hückel Method (Part I)
The Hückel molecular orbital method is a quantum mechanics approach for calculating the energies of molecular orbitals of π electrons in conjugated hydrocarbon systems, such as ethylene, benzene, and butadiene.
Posted in Science Topics
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Retro Programming II: the Amiga and the Computational Beauty of the Leaf
In my archeological exploration of old computer files, I came across to another simple but interesting Amiga Basic program that I programmed in 1989. It is named “Foglie”, the Italian name for leaves. It was an attempt to explore some ideas … Continue reading
Posted in Leonardo's Corner, Programming
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