Electrons
In a bonding molecular orbital, the potential energy decreases as the bond forms between two atomic orbitals, resulting in a stable, lower-energy state compared to the individual atomic orbitals. In an antibonding molecular orbital, the potential energy increases as the two atomic orbitals interact, leading to a higher-energy, less stable configuration due to destructive interference between the atomic orbitals.
None. Electrons are found in energy levels outside the nucleus, not in it. An atomic number of 20 tells you there are 20 protons in the nucleus of an atom, and 20 electrons in energy levels (or shells or orbitals depending on which model of the atom you are using) outside the nucleus.
It is based on many factors, but the easiest to understand is ENERGY. The orbitals in which the electron has the lowest energy are filled FIRST.
I believe atomic orbitals
The lowest energy level that has F orbitals is the fourth energy level. The Atomic orbital of any atom only contains 2 electrons.
An electron is the particle that moves around the nucleus of an atom in specific energy levels or orbitals.
In a bonding molecular orbital, the potential energy decreases as the bond forms between two atomic orbitals, resulting in a stable, lower-energy state compared to the individual atomic orbitals. In an antibonding molecular orbital, the potential energy increases as the two atomic orbitals interact, leading to a higher-energy, less stable configuration due to destructive interference between the atomic orbitals.
None. Electrons are found in energy levels outside the nucleus, not in it. An atomic number of 20 tells you there are 20 protons in the nucleus of an atom, and 20 electrons in energy levels (or shells or orbitals depending on which model of the atom you are using) outside the nucleus.
In molecular orbital theory, MO theory, molecular orbitals are "built" from atomic orbitals. A common approach is to take a linear combination of atomic orbitals (LCAO), specifically symmetry adapted linear combinations (SALC) using group theory. The formation of a bond is essentially down to the overlap of the orbitals, the orbitals being of similar energy and the atomic orbital wave functions having the correct symmetry.
It is based on many factors, but the easiest to understand is ENERGY. The orbitals in which the electron has the lowest energy are filled FIRST.
I believe atomic orbitals
Yes, that is true. During hybridization, atomic orbitals from the same atom or different atoms overlap to form new hybrid orbitals with equal energy and identical shapes. These hybrid orbitals are a combination of atomic orbitals and are used to describe the geometry of molecules.
Atomic orbitals are regions in space where electrons are likely to be found. The sizes of atomic orbitals increase as the principal quantum number (n) increases. The energy of atomic orbitals increases with increasing principal quantum number and decreasing distance from the nucleus. The shape of atomic orbitals is determined by the angular momentum quantum number (l).
The lowest energy level that has F orbitals is the fourth energy level. The Atomic orbital of any atom only contains 2 electrons.
Hybridization of atomic orbitals is the intermixing of atomic orbitals having a approximate energy to form equal number of hybrid orbitals having the same shape, size and energy but pointing in different directions. The new orbitals which are formed are "hybrids" of the originals and have properties that are somewhere in between. For example, a common hybridization is sp3 where three p orbitals combine with an s orbital to form four new orbitals. Other combinations (such as sp and sp2) are also possible.
The negative charged particle in an atom is the electron. Electrons are located outside the nucleus in energy levels or orbitals. They have a fundamental role in determining the chemical behavior of an atom due to their ability to form bonds with other atoms.
The energy levels of the hybrid orbitals are "intermediate" between the orbiats it was formed from. ( Essentially we are just mixing wave functions not changing their energy) There is an energy pf promotion - taking for example one of the paired s electrons and promoting (exciting) one to become unpaired