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- ODYSSEY Electron Sharing Vs. Stoichiometry
ODYSSEY Electron Sharing vs Stoichiometry Usage & Stats
What would molecules look like if we could dive in and inspect them on the atomic scale? Would they look anything like the structural drawings in textbooks? Would they resemble the three-dimensional Ball&Stick models from plastic model kits and computer-based visualizers?
ODYSSEY Electron Sharing presents molecular models where ad hoc “bonds” are deliberately not shown. In fact, the visualization includes nothing but the nuclei and the electron cloud, with the latter represented as a series of isosurfaces of the electron density. As the underlying data have been obtained from rigorous first principles calculations, the models provide an unbiased, “raw” view of a number of common substances.
Models are included for a single water molecule, an interacting pair of water molecules, and a corresponding droplet-like cluster. Multiple electron density surfaces are also provided for an assortment of 30 molecules, ions, and bulk samples. Intuitive gestures allow for inspection of all models at any orientation and zoom level. Statements regarding the presence or absence of bonds can be made quantitative by measuring distances and angles. A glossary, comments section, and a set of multiple-choice questions (with randomized options) are also available.
Complementing the presentation of covalent bonding in any chemistry textbook, ODYSSEY Electron Sharing adds a perspective of molecular chemistry that is rarely, if ever seen.
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Stoichiometry is an ultimate tool for balancing chemical reactions, finding molar masses, moles and actual masses of reactants and products based on their chemical formulas, stoichiometric coefficients and any quantitative data provided, that available on Apple Store for iOS and Mac .
It is enough to provide initial or final (after reaction accomplishment) mass or moles of one of the reaction component, to calculate all required and obtained masses and moles of all components.
If data is available for several components, then limiting reagent will be found based on reaction stoichiometry.
Molecular formula format: charge or unpaired electrons (in free radicals), if exist, must be provided as well, separated by coma: Na,+ ; R,: ; SO4,2- . Application supports state indexes: (g), (s), (l), (aq) – all are lowercase only, placed at the end of compound formula.
App can send the data to Gas Phase Stoichiometry app to further calculate pressures and volumes of gaseous compounds.
Either moles or masses can be filled in, but if by mistake both are provided and they don’t match, then the moles value will have a preference.
Component will be taken into consideration once the stoichiometric coefficient is provided for it.
For balancing redox reactions please refer to Electrochemistry application.
Further information and examples are provided at http://www.volard.wordpress.com.
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ODYSSEY Electron Sharing VS.
Stoichiometry
January 1, 2025