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Review Packet - Newton.k12.ma.us
Review Packet - Newton.k12.ma.us

... - The molecular mass is the mass of one mole of any substance. 6. The advantage of using moles is that the quantity will be much smaller and a number that is easier to deal with than if you use grams or pounds. Also, you can compare two quantities of moles to each other, but you cannot compare grams ...
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... Rules Governing Electron Configurations • According to the Aufbau principle, an electron occupies the lowest-energy orbital that can receive it. • According to the Pauli exclusion principle, no two electrons in the same atom can have the same set of four quantum numbers. ...
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...  An excited electron can release energy and move down to any lower  energy orbital.  The energy that the electron either absorbs or emits must equal the  difference between the two energy levels of the orbitals involved.  ...
"Effects of quantum chemistry models for bound electrons on positron annihilation spectra for atoms and small molecules" New J. Phys. , 14 , 085022 (2012). F. Wang, X. Ma, L. Selvam, G. F. Gribakin, and C. M Surko (PDF)
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... To calculated the number of electrons that a given energy level can have. Simpley use the formula 2n2 1st level can hold 2(1)2 = 2 e2nd level can hold 2(2)2 = 8 e3rd level can hold 2(3)2 = 18 e4th level can hold 2(4)2 = 32 eThe period indicates the # of principle energy levels ...
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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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