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V-SPER

V-SPER

1.0

v2.0.0 by Joazco

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V-SPER

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About V-SPER

V-SPER (Package Name: com.joazco.vsper) is developed by Joazco and the latest version of V-SPER 2.0.0 was updated on November 5, 2025. V-SPER is in the category of Education. You can check all apps from the developer of V-SPER. Currently this app is for free. This app can be downloaded on Android 6.0+ on APKFab or Google Play. All APK/XAPK files on APKFab.com are original and 100% safe with fast download.

Build and observe to come true with figures of repulsion, geometry, angles.
V-SPER, free application, is a support for the teaching of the VSPER theory (Valence Shell Electron Pair Repulsion). This theory makes it possible to predict the geometry of molecules from the sole electrostatic repulsion of valence electron pairs.
It is based on the Lewis model of distribution of the valence electrons of the atoms concerned. The latter is a prerequisite to take full advantage of V-SPER. The molecule is denoted AXnEm. The atoms (or portions of molecules) linked to the central atom A are denoted X (n: number of X, whether they are linked by single or multiple bonds).
The non-bonding electron pairs belonging to the central atom A and not being involved in bonds are denoted E (m: number of E). V-SPER allows to build simple and 3D objects (molecules) and to display the repulsion figure in blue (FigREP), the molecular geometry in yellow (Geom) as well as the angles.
Some angles are just modeled and do not always correspond to experimentally measured angles, such as the relative lengths of single or multiple bonds

V-SPER 2.0.0 Update

V-SEPR – A tool that allows you to model the geometry of molecules based on VSEPR theory (3D), now with the added ability to build Lewis structures directly within the application (2D) — a new feature. Build and observe to become familiar with Lewis structures, repulsion shapes, molecular geometry, and bond angles. You can now navigate between 3D and 2D representations.
We look forward to your feedback!