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Superconcepts
Superconcepts

... 1. An atom’s bonding & reactive properties are determined by electron configuration. 2. The behavior of electrons in atoms is dictated by quantum mechanics. Concepts a. Newtonian physics don’t accurately describe the behavior of matter at the subatomic level. b. Both light and electrons behave as wa ...
Unit 3: Electrons
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Chapter 10. Chemical Bonding II. Molecular Geometry and
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CHM134 General Chemistry I Semester Review – Dr. Steel This list

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the principle quantum number

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... • Valence bond theory is a theory stating that atomic orbitals overlap to form a new orbital with a pair of opposite spin electrons – A covalent bond forms when 2 atomic orbitals, each with an unpaired electron, overlap – When the covalent bond forms, the lowest energy state is obtained when partici ...
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Molecular orbital



In chemistry, a molecular orbital (or MO) is a mathematical function describing the wave-like behavior of an electron in a molecule. This function can be used to calculate chemical and physical properties such as the probability of finding an electron in any specific region. The term orbital was introduced by Robert S. Mulliken in 1932 as an abbreviation for one-electron orbital wave function. At an elementary level, it is used to describe the region of space in which the function has a significant amplitude. Molecular orbitals are usually constructed by combining atomic orbitals or hybrid orbitals from each atom of the molecule, or other molecular orbitals from groups of atoms. They can be quantitatively calculated using the Hartree–Fock or self-consistent field (SCF) methods.
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