General Analysis of Various Methods of Atoms in Molecules

DOI10.1103/REVMODPHYS.32.370MaRDI QIDQ3271350zbMATH OpenOpenAlexFDO

Authors Tadashi Arai

Publication date 1960

Published in Reviews of Modern Physics (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1103/revmodphys.32.370

zbMATH Keywords

mechanics of particles and systems

Cites work

• Calculations of the lower excited electronic energy levels of cyclo butadiene and benzene
• Correlation Energies and Angular Components of the Wave Functions of the Ground States of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">H</mml:mi></mml:mrow><mml:mrow><m
• Correlation Energy in the Ground State of He I
• Excitation energies of Li 2 -molecule
• Ground State of the Helium Atom
• Investigation of a new quantum-mechanical method of approximation
• On the Ground State of Lithium
• On the Method of Atoms in Molecules
• On the Method of Atoms in Molecules II: An Intra-Atomic Correlation Correction
• On the Orbital Approach to the Many-Electron Problem in Molecule
• Some calculations on the ethylene molecule
• The electronic spectra of conjugated hydrocarbons
• The electronic structure of the oxygen molecule
• Wave-Mechanical Treatment of the Li2 Molecule

Cited in

(2)

• The Physical Nature of the Chemical Bond
• Elimination of Atomic Errors from Molecular Calculations

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