Square planar is a molecular shape that results when there are four bonds and two lone pairs on the central atom in the molecule. An example of a square planar molecule is xenon tetrafluoride (XeF4). This molecule is made up of six equally spaced sp3d2 (or d2sp3) hybrid orbitals arranged at 90° angles. The shape of the orbitals is octahedral. Two orbitals contain lone pairs of electrons on opposite sides of the central atom. The remaining four atoms connected to the central atom give the molecule a square planar shape.
Square pyramidal is a molecular shape that results when there are five bonds and one lone pair on the central atom in the molecule. Bromine pentafluoride (BrF5) has the geometry of a square pyramid, with fluorine atoms occupying five vertices, one of which is above the plane of the other four. This molecule is made up of six equally spaced sp3d2 (or d2sp3) hybrid orbitals arranged at 90° angles. The shape of the orbitals is octahedral. Because of the high symmetry of the octahedral arrangement, all six positions are equivalent, so it does not matter in which position in the drawing we put the lone pair. The remaining four atoms connected to the central atom give the molecule a square planar shape.
Aromatic compounds are a major group of unsaturated cyclic hydrocarbons containing one or more rings, typified by benzene, which has a 6-carbon ring containing three double bonds. All the bonds in benzene (C6H6) are the same length intermediate between double and single C-C bonds. The properties arise because the electrons in the p-orbitals are delocalised over the ring, giving extra stabilization energy of 150 kJ/mol over the energy of Kekulé structure. Aromatic compounds are unsaturated compounds, yet they do not easily partake in addition reactions.
Historical use of the term implies a ring containing only carbon (e.g., benzene, naphthalene), but it is often generalized to include heterocyclic structures such as pyridine and thiophene.
Benzene is a colourless liquid hydrocarbon, C6H6, b.p. 80 °C. It is now made from petroleum by catalytic reforming (formerly obtained from coal tar). Benzene is the archetypal aromatic compound. It has an unsaturated molecule, yet will not readily undergo addition reactions. On the other hand, it does undergo substitution reactions in which hydrogen atoms are replaced by other atoms or groups.
In 1865, Friedrich August KekulĂ© purposed the benzene molecule structure as a hexagonal ring which consists of six carbon atoms with alternate carbon-carbon single and carbon-carbon double bond. But such a structure should be highly reactive, and so didn't account for the unreactive nature of benzene. We now know that the best representation for the structure of benzene is indeed, hexagonal, with each C-C bond distance being identical and intermediate between those for a single and double bond. The π-orbitals from each neighbouring carbon atom overlap to form a delocalised molecular orbital which extends around the ring, giving added stability and with it, decreased reactivity. That is the reason the structural formula of benzene represents as a hexagon with a circle in the center which represents the delocalized electrons.
Bohr atom is a model of the atom that explains emission and absorption of radiation as transitions between stationary electronic states in which the electron orbits the nucleus at a definite distance. The Bohr model violates the Heisenberg uncertainty principle since it postulates definite paths and moment for electrons as they move around the nucleus. Modern theories usually use atomic orbitals to describe the behaviour of electrons in atoms.
Conjugated bonds describe the alternating pattern of double and single bonds, or triple bonds and single bonds, in a molecule. In such molecules, there is some delocalisation of electrons into the pi orbitals of the carbon atoms linked by the single bond.
Electron pair is two electrons within one orbital with opposite spins responsible for a chemical bond.
Gaussian system of units is a hybrid system used in electromagnetic theory, which combines features of both the electrostatic cgs subsystem (esu) and electromagnetic cgs subsystem (emu). With three base units, it uses em units in magnetism and es units in electrostatics. This involves using the constant c (the velocity of light in vacuum) to interrelate these sets of units.
The electron configuration shows how many electrons there are in an atom or ion and their distribution along orbitals (see Table of electronic configuration of elements). Structure and all regularity in the periodic system depend upon electronic configuration of atoms of elements. Characteristics of elements mainly depend on electronic configuration of the outer shell. Refilling of the new electronic shell atoms of elements of similar electronic configuration emerge as well as in the previous shell, which adds up to periodicities of characteristics of elements.
Ligand field theory is a description of the structure of crystals containing a transition metal ion surrounded by nonmetallic ions (ligands). It is based on the construction of molecular orbitals involving the d-orbitals of the central metal ion and combinations of atomic orbitals of the ligands.
Generalic, Eni. "Sp3 hybrid orbital." Croatian-English Chemistry Dictionary & Glossary. 29 June 2022. KTF-Split. {Date of access}. <https://glossary.periodni.com>.
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