Atomic Orbitalz vs Electronify

Many concepts in chemistry can be difficult to grasp without being able to really see what’s going on! Learning and understanding how electrons orbit an atom is precisely one of those topics. Designed by professional educators, Orbitalz is the world’s premiere atomic orbital visualization app. Using high definition, three-dimensional models, Orbitalz allows the user to view and manipulate every type of electronic atomic orbital for a hydrogen atom. A perfect textbook companion, this app allows the user to rotate and view the shapes of the orbitals from any angle as well as superimpose the orbitals within a family to see how their positions in three dimensions interact with each other. Orbitalz includes the s orbital, three p orbitals, five d orbitals, and seven f orbitals. If you’re a chemistry student or just interested in how atoms are put together, then Orbitalz is for you!

Quantum mechanics is a fascinating field that helps us understand the behavior of matter and energy on a microscopic level. One of the most important concepts in quantum mechanics is the idea of atomic orbitals. An atomic orbital is a mathematical function that describes the probability of finding an electron in a particular location around an atom's nucleus. Each electron in an atom can be described by a unique set of four quantum numbers, which determine its energy level, angular momentum, magnetic moment, and spin. The shape of each atomic orbital can be accurately depicted using a formula called spherical harmonics, which creates a visual representation of the electron's probable location around the nucleus. These representations are often shown as a series of dots, each representing a probable location of where an electron might be. The VSEPR (Valence Shell Electron Pair Repulsion) theory, on the other hand, is a model used to predict the geometry of molecules based on the arrangement of electrons in their valence shells. According to this theory, the electrons in a molecule's valence shell repel each other, and their repulsion determines the molecule's shape. The VSEPR model predicts a range of molecular shapes, including linear, trigonal planar, tetrahedral, trigonal bipyramidal, and octahedral. These shapes can be used to predict a molecule's physical and chemical properties, such as polarity and reactivity. This app will provide you these fascinating insights about the nature of how atoms and molecules behave in the real world. Terms of Use (EULA): https://www.apple.com/legal/internet-services/itunes/dev/stdeula/