Here is a schematic orbital box diagram for a hydrogen atom in its ground state:įrom the orbital diagram, we can write the electron configuration in an abbreviated form in which the occupied orbitals are identified by their principal quantum number n and their value of l ( s, p, d, or f), with the number of electrons in the subshell indicated by a superscript. A filled orbital is indicated by ↑↓, in which the electron spins are said to be paired. That is, recognizing that each orbital can hold two electrons, one with spin up ↑, corresponding to m s = +½, which is arbitrarily written first, and one with spin down ↓, corresponding to m s = −½. First we determine the number of electrons in the atom then we add electrons one at a time to the lowest-energy orbital available without violating the Pauli Exclusion Principle. We write electronic configurations by following the aufbau principle (from German, meaning “building up”). The periodic table is an incredibly helpful tool in writing electron configurations. Using the periodic table to determine the electron configurations of atoms is key, but also keep in mind that there are certain rules to follow when assigning electrons to different orbitals. Recall, we can use the periodic table to rank the energy levels of various orbitals. The valence electrons, electrons in the outermost shell, are the determining factor for the unique chemistry of the element. Many of the physical and chemical properties of elements can be correlated to their unique electron configurations. Commonly, the electron configuration is used to describe the orbitals of an atom in its ground state, but it can also be used to represent an atom that has ionized into a cation or anion by compensating for the loss of or gain of electrons in their subsequent orbitals (we will examine those in the next section). The electron configuration of an atom is the representation of the arrangement of electrons distributed among the orbital shells and subshells.
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