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CHEMISTRY CHAPTER 5 OUTLINE NOTES 5.1 – Light and
CHEMISTRY CHAPTER 5 OUTLINE NOTES 5.1 – Light and

... o Aufbau Principle – electrons fill lowest energy levels first. o Pauli Exclusion Principle – only 2 electrons can occupy an orbital and must have opposite spins (means they move in opposite directions) o Hund’s Rule – electrons fill the orbitals of an energy level with the same spin first then the ...
Quantum Lecture _08
Quantum Lecture _08

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... A coordinate covalent bond is one where both bonding electrons are from one of the atoms involved in the bond. These bonds give rise to Lewis acids and bases. The electrons are shared roughly equally between the atoms in contrast to ionic bonding. Such bonding occurs in molecules such as the ammoniu ...
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... Write the symbol of the noble gas in brackets. Write the remaining configuration after the brackets. Ex: Fluorine: [He] 2s2 2p5 ...
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... Silicon versus carbon Silicon and carbon lie in the same column of the Periodic Table - Silicon has been proposed as a possible alternative for biological molecules Silicon based chemistry, however, is by far less flexible than carbon chemistry - Si not able to form double covalent bonds with the sa ...
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...  electrons tend to assume positions that create the lowest possible energy for atom  ground state electron configurationlowest energy arrangement of electrons ...
Honors Chemistry
Honors Chemistry

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quantum-theory-of-the-atom2

... Covalent chemical bonding is based on the number of valence electrons that are available to form that bond for the element. We are used to elements having the ability to form bonds like with carbon, where it can form up to 4 bonds (one for each valence electron). The standard rule for bond formation ...
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... Study Guide for sections 3.7-3.8 DAY 6, Terms to know: Sections 3.7-3.8 quantum numbers, orbitals, Pauli exclusion principle DAY 6, Specific outcomes and skills that may be tested on exam 1: Sections 3.7-3.8 •Given a set of quantum numbers, be able to describe the energy level, subshell (s, p, d, o ...
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Resource for Final Exam Prep

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Chapter 7: ELECTRONS IN ATOMS AND PERIODIC PROPERTIES

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... bond is called the pi () bond. In pi bonds, the resulting overlap is not maximum and these bonds are relatively weak. Covalent Bonds have well-defined directions in space. Attempting to alter those directions is resisted – making them both hard and brittle. ...
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Chapter 7 Quantum Theory of the Atom

... 4π Because p = mv this uncertainty becomes more significant as the mass of the particle becomes smaller. ...
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... Degenerate orbitals are filled according to Hund's rules: • One electron is added to each of the degenerate orbitals in a subshell before a second electron is added to any orbital in the subshell Î lowest energy subshell filled in first. • Electrons are added to a subshell with the same value of the ...
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Structural, electric, and magnetic properties of Mn perovskites

... anisotropy. The term H Hund parameterizes the Hund’s coupling between e g and t 2 g spins, H onsite also parameterizes the on-site Coulomb interactions between e g electrons, and H S denotes the magnitude of the AF coupling between nearest neighboring t 2 g spins; for the reasonable value of this c ...
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Honors Chemistry Midterm Review 2008
Honors Chemistry Midterm Review 2008

CHAPTER 25 - CARBON AND ITS COMPOUNDS
CHAPTER 25 - CARBON AND ITS COMPOUNDS

bond
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J - Unibas Chemie
J - Unibas Chemie

Atomic Structure and Periodic Trends
Atomic Structure and Periodic Trends

Electrons in Atoms
Electrons in Atoms

... In most natural phenomena, change trends toward lower energy Systems are more stable when they have less energy. Electrons also tend to arrange themselves in their lowest energy states. The arrangement of electrons within an atom is called an electron configuration. ...
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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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