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- W2007082485 abstract "In Quantum Mechanics, Landau and Lifschitz derive a formula for the direct calculation of rovibronic statistical weights. If it were correct, this formula would dramatically reduce the effort necessary to calculate statistical weights in large molecules. Unfortunately, due to a common misapplication of the Pauli principle, the formula derived is incorrect, as are the subsequent examples and problem solutions. The correct fomula derived in this paper is used to calculate statistical weights for hydrogen, ethylene, and ammonia which agree with those of Herzberg, Townes and Schawlow, and Bunker." @default.
- W2007082485 created "2016-06-24" @default.
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- W2007082485 date "1989-05-15" @default.
- W2007082485 modified "2023-09-26" @default.
- W2007082485 title "Spin statistics: An error in Landau and Lifschitz’ <i>Q</i><i>u</i><i>a</i><i>n</i><i>t</i><i>u</i><i>m</i> <i>M</i><i>e</i><i>c</i><i>h</i><i>a</i><i>n</i><i>i</i><i>c</i><i>s</i>" @default.
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- W2007082485 doi "https://doi.org/10.1063/1.456409" @default.
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