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The colors of the γ-sesquisulfides are La 2 S 3, white/yellow; Ce 2 S 3, dark red; Pr 2 S 3, green; Nd 2 S 3, light green; Gd 2 S 3, sand; Tb 2 S 3, light yellow and Dy 2 S 3, orange. [60] The shade of γ-Ce 2 S 3 can be varied by doping with Na or Ca with hues ranging from dark red to yellow, [ 49 ] [ 60 ] and Ce 2 S 3 based pigments are used ...
In chemistry, an unpaired electron is an electron that occupies an orbital of an atom singly, rather than as part of an electron pair. Each atomic orbital of an atom (specified by the three quantum numbers n, l and m) has a capacity to contain two electrons ( electron pair ) with opposite spins .
The lanthanides become harder as the series is traversed: as expected, lanthanum is a soft metal. Lanthanum has a relatively high resistivity of 615 nΩm at room temperature; in comparison, the value for the good conductor aluminium is only 26.50 nΩm. [28] [29] Lanthanum is the least volatile of the lanthanides. [30]
Lanthanide metals react exothermically with hydrogen to form LnH 2, dihydrides. [1] With the exception of Eu and Yb, which resemble the Ba and Ca hydrides (non-conducting, transparent salt-like compounds),they form black pyrophoric, conducting compounds [6] where the metal sub-lattice is face centred cubic and the H atoms occupy tetrahedral sites. [1]
However there are numerous exceptions; for example the lightest exception is chromium, which would be predicted to have the configuration 1s 2 2s 2 2p 6 3s 2 3p 6 3d 4 4s 2, written as [Ar] 3d 4 4s 2, but whose actual configuration given in the table below is [Ar] 3d 5 4s 1.
In such a case the expectation value of neither l 1 nor l 2 is a constant of motion in general, but the expectation value of the total orbital angular momentum operator L = l 1 + l 2 is. Given the eigenstates of l 1 and l 2 , the construction of eigenstates of L (which still is conserved) is the coupling of the angular momenta of electrons 1 and 2.
The localized orbital corresponding to one O-H bond is the sum of these two delocalized orbitals, and the localized orbital for the other O-H bond is their difference; as per Valence bond theory. For multiple bonds and lone pairs, different localization procedures give different orbitals.
Because the 6s 2 orbital is contracted by relativistic effects and may therefore only weakly contribute to any chemical bonding, Hg–Hg bonding must be mostly the result of van der Waals forces. [11] [13] [14] Mercury gas is mostly monatomic, Hg(g). Hg 2 (g) rarely forms and has a low dissociation energy, as expected due to the lack of strong ...