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Formal charges in ozone and the nitrate anion. In chemistry, a formal charge (F.C. or q*), in the covalent view of chemical bonding, is the hypothetical charge assigned to an atom in a molecule, assuming that electrons in all chemical bonds are shared equally between atoms, regardless of relative electronegativity.
It has a compatibility mode with Maple, Derive and MuPAD software and TI-89, TI-92 and Voyage 200 calculators. The system was chosen by Hewlett-Packard as the CAS for their HP Prime calculator, which utilizes the Giac/Xcas 1.1.2 engine under a dual-license scheme.
A calculator function has been included with iOS since its launch on iPhone [8] and iPod Touch. [9] A native calculator function was added to the Apple Watch with watchOS 6, which included a dedicated button for calculating tips. [10] The Calculator app was not available on Apple's iPad tablet until the release of iPadOS 18 in September
Mulliken charges arise from the Mulliken population analysis [1] [2] and provide a means of estimating partial atomic charges from calculations carried out by the methods of computational chemistry, particularly those based on the linear combination of atomic orbitals molecular orbital method, and are routinely used as variables in linear regression (QSAR [3]) procedures. [4]
"Invitation to Organic Chemistry" by A. William Johnson reports the formula to be "Formal Charge = number of valence electrons - number of unshared electrons - number of covalent bonds". It sure seems easier to count "3 covalent bonds" compared to "half of 6 bonded electrons", even though it's the same thing.
A molecular formula enumerates the number of atoms to reflect those in the molecule, so that the molecular formula for glucose is C 6 H 12 O 6 rather than the glucose empirical formula, which is CH 2 O. Except for the very simple substances, molecular chemical formulas generally lack needed structural information, and might even be ambiguous in ...
Charge carrier density, also known as carrier concentration, denotes the number of charge carriers per volume. In SI units, it is measured in m −3. As with any density, in principle it can depend on position. However, usually carrier concentration is given as a single number, and represents the average carrier density over the whole material.
The rms charge radius is a measure of the size of an atomic nucleus, particularly the proton distribution. The proton radius is about one femtometre = 10 −15 metre. It can be measured by the scattering of electrons by the nucleus. Relative changes in the mean squared nuclear charge distribution can be precisely measured with atomic spectroscopy.