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Recent Posts
- Molecular Machines: the (Corona) Viruses Menace I
- The Particle in a Box I: the Schrödinger Equation in One-dimension
- Buon Natale e Felice Anno Nuovo
- A personal tribute to the founder of MD simulation of biological molecules: Prof Herman J.C. Berendsen (1934-2019)
- The First 150 Years of the Periodic Table of the Elements
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- The calculation of the Madelung constant
- Il calcolo della entalpia reticolare: il ciclo di Born-Haber
- Physical Chemistry: The Simple Hückel Method
- The Calculation of the Lattice Energy: The Born-Haber Cycle
- Modeling Natural Pattens and Forms I: Sunflowers Florets and the Golden Ratio
- Numerical Integration of Differential Equations. Part I.: Katherine Goble and the Euler's Method.
- La simulazione di Dinamica Molecolare
- The Lissajous-Bowditch Curves
- La Dinamica Molecolare: il Campo di Forze
- The lattice energy
Monthly Archives: May 2018
Physical Chemistry: The Simple Hückel Method
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.
Posted in Leonardo's Corner, Programming
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