V-SPER APK

V-SPER  Icon
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0 Ratings
Developer
Joazco
Current Version
1.4.0
Date Published
File Size
11.6 MB
Package ID
com.joazco.vsper
Price
$ 0.00
Downloads
1.2K+
Category
Android Apps
Genre
Education

APK Version History

Version
1.4.0 (26)
Architecture
universal
Release Date
April 20, 2024
Requirement
Android 5.1+
Version
1.3.0 (23)
Architecture
universal
Release Date
April 20, 2024
Requirement
Android 7.0+
Version
1.2.0 (21)
Architecture
universal
Release Date
April 20, 2024
Requirement
Android 5.1+
Version
1.1.0 (20)
Architecture
universal
Release Date
April 20, 2024
Requirement
Android 5.1+
  • V-SPER Screenshot
  • V-SPER Screenshot
  • V-SPER Screenshot
  • V-SPER Screenshot
  • V-SPER Screenshot
  • V-SPER Screenshot

About Radio FM 90s

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

What's New in this version

Version 1.4.0:

Update of the application to match the latest version of iOS.

We would like to remind you that some angles are simply modeled and do not always correspond to experimentally measured angles, as well as the relative lengths of single or multiple bonds.

This update fixes several bugs, including the issue of the status bar hiding the top of the application.

We thank you for your constructive feedback.