Electronic Structures of Polyatomic Molecules and Valence VI. On the Method of Molecular Orbitals (Q5758847): Difference between revisions
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| Property / full work available at URL: https://doi.org/10.1063/1.1749683 / rank | |||
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| Property / OpenAlex ID: W2025902821 / rank | |||
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| Property / cites work: The Halogen Molecules and Their Spectra.<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>J</mml:mi><mml:mo>−</mml:mo><mml:mi>J</mml:mi></mml:math>-Like Coupling. Molecular Ionization Potentials / rank | |||
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| Property / cites work: Wave-Mechanical Treatment of the Li2 Molecule / rank | |||
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| Property / cites work: On the Theory of the Structure of CH4 and Related Molecules. Part I1 / rank | |||
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Latest revision as of 16:33, 11 June 2024
scientific article; zbMATH DE number 3018300
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Electronic Structures of Polyatomic Molecules and Valence VI. On the Method of Molecular Orbitals |
scientific article; zbMATH DE number 3018300 |
Statements
Electronic Structures of Polyatomic Molecules and Valence VI. On the Method of Molecular Orbitals (English)
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1935
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Quantum theory
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