Electronic Structures of Polyatomic Molecules and Valence VI. On the Method of Molecular Orbitals

DOI10.1063/1.1749683zbMath0012.09301OpenAlexW2025902821MaRDI QIDQ5758847

R. S. Mulliken

Publication date: 1935

Published in: The Journal of Chemical Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1063/1.1749683

zbMATH Keywords

Quantum theory

Related Items (1)

Combined shared and distributed memory \textit{ab-initio} computations of molecular-hydrogen systems in the correlated state: Process pool solution and two-level parallelism

Cites Work

• On the Theory of the Structure of CH4 and Related Molecules. Part I1
• 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
• Wave-Mechanical Treatment of the Li2 Molecule

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