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Recent Posts
- Physical Chemistry: The Simple Hückel Method (Part II)
- A Practical Introduction to the C Language for Computational Chemistry. Part 3
- A Practical Introduction to the C Language for Computational Chemistry. Part 2
- The Dandelion (Taraxacum Officinalis) and OpenCV
- Chimica Fisica: La Termodinamica, La Meravigliosa Cattedrale Della Scienza. Parte I.
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Recent Posts
- Physical Chemistry: The Simple Hückel Method (Part II)
- A Practical Introduction to the C Language for Computational Chemistry. Part 3
- A Practical Introduction to the C Language for Computational Chemistry. Part 2
- The Dandelion (Taraxacum Officinalis) and OpenCV
- Chimica Fisica: La Termodinamica, La Meravigliosa Cattedrale Della Scienza. Parte I.
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Top Posts & Pages
- The calculation of the Madelung constant
- Il calcolo della entalpia reticolare: il ciclo di Born-Haber
- The Calculation of the Lattice Energy: The Born-Haber Cycle
- Physical Chemistry: The Simple Hückel Method (Part I)
- A Practical Introduction to the C Language for Computational Chemistry. Part 1
- Berechnung der Konstante von Madelung
- Il calcolo delle cariche parziali atomiche
- La Dinamica Molecolare: il Campo di Forze
- Exploring the Molecular Machines within us: A Fantastic Voyage
- The Lissajous-Bowditch Curves
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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