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Original
Original

... The superscripts for any electron configuration should add up to the number of electrons in the atom. Hund’s Rule: electron spins are aligned in the lowest energy configuration. Don’t pair them unless necessary. Shorthand electron configuration is abbreviated using the previous noble gas in brackets ...
PERIODICITY AND ATOMIC STRUCTURE CHAPTER 5
PERIODICITY AND ATOMIC STRUCTURE CHAPTER 5

... energy electrons will be most easily removed. ...
Bonding and Structure Organic Molecular Structure
Bonding and Structure Organic Molecular Structure

... • Isomers are different compounds with same molecular formula (we have already seen some of these) • We meet two kinds of isomers in this course, structural isomers and stereoisomers, to be discussed later • Structural isomers differ in the order in which the atoms are connected (connectivity of the ...
Chemical bonding
Chemical bonding

Electrons - biospaces
Electrons - biospaces

... explanations called hypotheses. Deductive logic is used to make predictions. Experiments are designed to test the predictions. Controlled experiments manipulate the variable that is predicted to cause differences between groups. ...
quantum number
quantum number

... same, but at least one quantum number must be different. As we will see, the arrangement of elements in the periodic table and their periodic properties are in a real sense a consequence of the exclusion principle. ...
Midterm Review
Midterm Review

... What is the density of a liquid that has a mass of 50. g and a volume of 300. mL? ...
Chapter 5 Mendeleev`s Periodic Table
Chapter 5 Mendeleev`s Periodic Table

... l = 1 : The p Orbitals • The p orbitals are dumbbell shaped with their electron density concentrated in identical lobes residing on opposite sides of a nodal plane. • This shape means that a p electron will never be found near the nucleus. • The two lobes of a p orbital have different phases (are op ...
5 Electrons in Atoms
5 Electrons in Atoms

... Electron Configuration (continued) exclusion principle, the aufbau principle, and Hund's rule to write out the electron configuration and draw the orbital diagram for each of the following elements. ...
Chapter 4 - SchoolRack
Chapter 4 - SchoolRack

EM SPECTRUM, WAVELENGTH, FREQUENCY, AND ENERGY
EM SPECTRUM, WAVELENGTH, FREQUENCY, AND ENERGY

... 13. When an electron moves from the ground state to the excited state, energy is ____________________. 14. Bohr chose the element ____________________ to prove his theory. 15. The dual wave-particle nature of electrons describes how the electrons in atoms can behave as ____________________ and _____ ...
QUANTUM-CHEMICAL CONCEPTS: ARE THEY SUITABLE FOR
QUANTUM-CHEMICAL CONCEPTS: ARE THEY SUITABLE FOR

... Cross and colleagues (Cros et al., 1986), found that the mechanistic model of fast moving electrons in definite orbits was the dominant one among undergraduates. Similar findings were reported by Mashhadi (1994) for English students studying physics at A-level. Shiland (1997) examined a number of se ...
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UV Spectroscopy

Use of Density Functional Theory Orbitals in the
Use of Density Functional Theory Orbitals in the

... of Chaudhuri, Freed, and co-workers,10 which uses a constrained Fock operator to generate the low occupancy orbitals and follows from the long-term developments of Freed and coworkers to use a sequence of Fock operators. Connections to earlier work by Huzinaga11 and by Morokuma and Iwata12 can be se ...
4.2 Notes - Seymour ISD
4.2 Notes - Seymour ISD

... The Schrödinger Wave Equation • In 1926, Austrian physicist Erwin Schrödinger developed an equation that treated electrons in atoms as waves. • Together with the Heisenberg uncertainty principle, the Schrödinger wave equation laid the foundation for modern quantum theory. • Quantum theory describes ...
Chapters 9 and 10
Chapters 9 and 10

Low-energy Charged Particles in Atomic and Molecular Gases
Low-energy Charged Particles in Atomic and Molecular Gases

... D. Atomic orbitals and the limitations of the shell model E. An overview of the quantum mechanics of atomic structure II: beyond the independent-particle model F. Electron correlation in atoms G. Excited, metastable, and Rydberg states of atoms H. Energy levels and spectra of atomic ions I. Negative ...
Ch. 2 Chemistry
Ch. 2 Chemistry

Chem-130 Test Lecture
Chem-130 Test Lecture

...  Heisenberg Uncertainty Principle: Werner Heisenberg proposed the uncertainty principle, which states that it is ...
atoms-chemical
atoms-chemical

... • While all atoms of a given element have the same number of protons (atomic number), they may differ in the number of neutrons and atomic mass. • Two atoms of the same element that differ in the number of neutrons are called isotopes. • For example, 99% of carbon atoms have 6 neutrons (12C). 1% of ...
Electronic Structure According to the Orbital Approximation
Electronic Structure According to the Orbital Approximation

... In the orbital approximation [2, 3], electrons are assumed to be moving independently from each other within their orbitals. According to the Pauli principle [28, 29], any one-electron state is maximally occupied by one electron. They are visualized, e.g., as the volume within which it is possible t ...
Major 02
Major 02

76.5 KB - KFUPM Resources v3
76.5 KB - KFUPM Resources v3

... configuration must be 4s23d7. The 4s2 electrons are in 1 orbitals and thus paired. According to Hund's rule, into the set of 5 degenerate 3d orbitals first we place 5 unpaired electrons each one into its own 3d orbital. The remaining 2 electrons must then be paired, because there are no more free 3d ...
All of these can affect the rate at which a
All of these can affect the rate at which a

Correlation Effects in Quantum Dot Wave Function Imaging
Correlation Effects in Quantum Dot Wave Function Imaging

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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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