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Wave function
uses math to determine precise energy but not exact location
probability density
gives the estimate of an electron's location based on probable regions
electron-density distribution
graphs the likelihood of an electron being in a specific location (often represented by a cloud; usually darker toward the nucleus but lighter further from the nucleus because electrons are naturally pulled toward the nucleus)
Orbitals
the regions in an atom where it is probable to find electrons; different orbitals in different regions of the atom are shaped differently; marked by a number and letter (1s, 2p, 3d, etc)
shell
all orbitals with the same n value (3s, 3p, 3d, 3f)
subshell
all orbitals with the same n and l values (all 3p)
principle quantum number
denotes the shell that the orbital is in; the numbers in electron configurations; only positive integers; represented by the letter n
angular momentum quantum number
denotes the type of orbital/how many orbitals there are in a shell/subshell; the letters in electron configurations; repersented by the letter l
-S = spherical; innermost; 1 orbital; holds up to 2 electrons
-P = dumbbell; 2nd; 3 orbitals; holds up to 6 electrons
-D = clover; 3rd; 5 orbitals; holds up to 10 electrons
-F = flower-ish; outermost; 7 orbitals; holds up to 4 electrons
magnetic quantum number
represents the 3D orientations of the orbital(s); determines which axis its on (3px, 3py, 3pz)
-s = 0 (so only 1 way it can be oriented)
-p = 1 (so 3 ways it can be oriented)
-d = 3 (so 5 ways it can be oriented)
-f = 5 (so 7 ways it can be oriented)
The radial probability function
uses math to calculate the likelihood of finding an electron x distance from the nucleus (kinda probability density in a spherical area)
Nodes
places where there is no likelihood of finding electrons; empty space between orbitals
Degenerate orbitals
have the same energy and are found in the same subshell (all the 3p or all the 5f, etc)
spin magnetic quantum number
determines the direction that electrons are spinning; always +1/2 or -1/2; in a single orbital
The Pauli exclusion principle
establishes that no electron can have the exact same principle quantum number (n), angular momentum quantum number (l), magnetic quantum number (ml), and spin magnetic quantum number (ms); limits electrons per orbital to two, but those two must have different spins.
electron configuration
shorthandedly explains relative locations of electrons (includes n, l, and the # of electrons in each subshell)
-1s22s22p63s23p64s23d104p65s24d105p66s25d104f146p6.........etc
orbital diagram
expands an electron configurations with diagrams that show energy change and opposing electron spins (orbitals are represented by boxes, electrons by half arrows)
Hund's rule
states that all orbitals in a subshell must be filled with one electron (all with the same spin) before doubling up with opposite spinning electrons (sit by yourself if you can)
Valence electrons
the electrons on the outermost shell; are easiest to remove; their release or attraction is what causes reactions to happen
Core electrons
the electrons in shells closer to the nucleus (not valence); are harder to remove and aren't really involved with reactions
Representative (main group) elements
have valence electrons in outermost s or p subshells; in the side "blocks" of the periodic table
Transition elements/metals
have valence electrons in an outermost d subshell; in the middle section of the periodic table
f-block metals
the elements in the "ejected" section of the periodic table; have valence electrons in an outermost f subshell
Lanthanide/rare earth elements
have valence electrons in the 4f subshell; the top row of the "ejected" section of the periodic table
Actinide elements
have valence electrons in the 5f subshell; the bottom row of the "ejected" section of the periodic table