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Teaching the Atomic Theory: A Visual
Teaching the Atomic Theory: A Visual

Name
Name

... 1. What was the basic proposal in the Bohr model of the atom? ...
Atomic Term Symbols
Atomic Term Symbols

... the same energy. The other members are typically linear combinations of Slater determinants. This is the first excited state of the atom. For atoms the first excited electronic state is on the order of one eV=8050 cm-1 higher in energy than the ground ...
Electrons in Atoms
Electrons in Atoms

... Like Bohr’s model, electrons are restricted to certain energy levels Unlike Bohr’s model, the exact pathway of the electron is uncertain Locations of electrons are uncertain, and described terms of probability…. i.e. the likelihood of finding the electron at a given point in time ...
Chapter 4.2 Quantum Models
Chapter 4.2 Quantum Models

Atomic Structure, Eelectronic Bonding, Periodicity, orbitals
Atomic Structure, Eelectronic Bonding, Periodicity, orbitals

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Quarter Exam (Old Test)

... ____ 23. “Orbitals of equal energy are each occupied by one electron before any is occupied by a second electron, and all electrons in singly occupied orbitals must have the same spin” is a statement of a. Hund’s rule. c. the aufbau principle. b. the quantum effect. d. the Pauli exclusion principle ...
I Complex Ion Formation
I Complex Ion Formation

... the coordinates of all the electrons whose square indicates the probability of finding the electrons in various space elements. Another, and very useful, interpretation of V is this: If we give up the idea of the electrons being point charges and imagine their charges to he "smeared out" over space, ...
Chapter Outline • Review of Atomic Structure Electrons, protons
Chapter Outline • Review of Atomic Structure Electrons, protons

... melt the solid, or to evaporate its atoms. ...
File
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... electron occupy an "s" or spherical orbital.  The exponent "2" refers to the total number of electrons in that orbital or sub-shell. In this case, we know that there are two electrons in the spherical orbital at the first energy level. I. Principle Quantum Number (n) and Sublevels The number of sub ...
Rdg: Electron Configuration
Rdg: Electron Configuration

... The number of sublevels that an energy level can contain is equal to the principle quantum number of that level. So, for example, the second energy level would have two sublevels, and the third energy level would have three sublevels. The first sublevel is called an s sublevel. The second sublevel i ...
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Bio Review note stems

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Quantum Theory of the Atom
Quantum Theory of the Atom

... 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 ...
Hybridization Theory Review Review
Hybridization Theory Review Review

... conformation – due to rotation(s) about sigma bonds atoms can be oriented in space in an infinite way; however, the lowest energy arrangements are preferred. When the atoms are in a particular arrangement in space at some time, t, we call this a conformation. covalent bond – when two atoms share a p ...
Electron Configuration (You will have to read this more than once to
Electron Configuration (You will have to read this more than once to

... This is where our buddies Schrodinger and Heisenberg come in. They took the idea that the energies that electrons could hold are quantized and they ran with it. Heisenberg went off and studied the nature of light and the nature of electrons. As it turns out light is made up of really tiny particles ...
Some Quantum Considerations II
Some Quantum Considerations II

CHEM1405 2012-J-2 June 2012 • What is the ground state electron
CHEM1405 2012-J-2 June 2012 • What is the ground state electron

... respectively. What is the definition of half-life? Half-life is the amount of time required for the amount (or activity) of a sample to decrease to half its initial value. What percentage of both isotopes will still be detectable after 25 years? The number of nuclei, N, decays with time, t, accordin ...
Evolution of Atomic Models
Evolution of Atomic Models

Ch. 8 Sections 8.1-8.3 Powerpoint
Ch. 8 Sections 8.1-8.3 Powerpoint

... •Any diatomic (two-atom) molecule that has a polar bond will show a molecular dipole moment. •In other words, if there is a difference in electronegativity between the two atoms the molecule is polar. ...
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Slide 1

Seminario Tunable electronic properties of self
Seminario Tunable electronic properties of self

... between the deposited species and the inorganic surface, as well as on morphological and structural aspects. One possible strategy to further steer the structural and electronic properties at interfaces is to use molecular mixtures such as donor-acceptor molecular pairs, since the introduction of th ...
Chapter 6 Chemical Bonding
Chapter 6 Chemical Bonding

3UE-Exam Review-June2010 - Savita Pall and Chemistry
3UE-Exam Review-June2010 - Savita Pall and Chemistry

Modules to examine on the Arrangement of Electrons in Atoms website
Modules to examine on the Arrangement of Electrons in Atoms website

Metal d orbitals in an O crystal field
Metal d orbitals in an O crystal field

... considering the degeneracy of possible d electronic configurations. A degenerate electronic state results whenever the electrons in either the t2g or eg levels can be distributed in two or more ways among degenerate orbitals. Example: The d1 ground‐state configuration can have the single electron in ...
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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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