Professional Documents
Culture Documents
TUGAS
oleh
Wardatun Malatsih
13013055
TEKNIK KIMIA
2015
ATOMIC ORBITAL
A wave function for an electron in an atom is called an atomic orbital; this atomic orbital
describes a region of space in which there is a high probability of finding the electron. Energy
changes within an atom are the result of an electron changing from a wave pattern with one
energy to a wave pattern with a different energy (usually accompanied by the absorption or
emission of a photon of light).
In magnesium hydride, the 3s orbital and one of the 3p orbitals from magnesium hybridize to
form two sp orbitals. The two frontal lobes of the sp orbitals face away from each other forming
a straight line leading to a linear structure. These two sp orbitals bond with the two 1s orbitals
of the two hydrogen atoms through sp-s orbital overlap.
Molecular orbital theory takes the view that molecules and atoms are alike. Both have energy
levels that correspond to various orbitals that can be populated by electrons. They are treated
as collections of nuclei and electrons, with the electrons of the molecule distributed among
molecular orbitals of different energies.
Figure 5 Combining 1s atomic orbitals to produce bonding and antibonding molecular orbitals
Molecular orbitals can spread over two or more nuclei and can be considered to be formed by
the constructive inteference of the overlapping electron waves corresponding to the atomic
orbitals of the atoms in the molecule (Fugure 1).
One common approximation that allows us to generate molecular orbital diagrams for some
small diatomic molecules is called the Linear Combination of Atomic Orbitals (LCAO) approach.
The following assumptions lie at the core of this model.
1. Molecular orbitals are formed from the overlap of atomic orbitals.
2. Only atomic orbitals of about the same energy interact to a significant degree.
3. When two atomic orbitals overlap, they interact in two extreme ways to form two
molecular orbitals, a bonding molecular orbital and an antibonding molecular orbital.
Figure 6 Approimate relative energies of molecular orbitals in Period 2 diatomic molecules. (a) Li2 through N2. (b) O2 throgh
Ne2
Bonding MOS concentrate electron density between nuclei; antibonding Mos remove
electron density from between nuclei. Nonbonding Mos do not effect the energy of the
molecule.
REFERENCES
Jespersen, Neil D., Brady, James E., & Hyslop, A. (2012). Chemistry: The Molecular Nature of Matter
(5th ed). United States of America: John Wiley & Sons, Inc, p. 445-453.
Martin S. Silberberg. (2000). Chemistry: The Molecular Nature of Matter and Change (2nd
ed). Boston: McGraw-Hill, p. 277-284, 293-307.
http://www.mpcfaculty.net/mark_bishop/molecular_orbital_theory.htm (Accessed 2015-02-09 at
00:33 a.m.)
http://chemed.chem.purdue.edu/genchem/topicreview/bp/ch8/hybrid.html (Accessed 2015-02-09
at 00:40 a.m.)
https://sites.google.com/site/ed350201003/Task (Accessed 2015-02-08) (Accessed 2015-02-09 at
00:51 a.m.)
http://chemwiki.ucdavis.edu/Organic_Chemistry/Fundamentals/Hybrid_Orbitals (Accessed 2015-0209 at 01:17 a.m.)