Investigation of a new quantum-mechanical method of approximation
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Publication:5848088
DOI10.1007/BF03156241zbMath0064.23201OpenAlexW2320181343MaRDI QIDQ5848088
Publication date: 1955
Published in: Acta Physica Academiae Scientiarum Hungaricae (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/bf03156241
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Cites Work
- Excited Electronic Levels in Conjugated Molecules: II. On the Symmetry and Multiplicity of Molecular States
- Configurational interaction in molecular orbital theory. A higher approximation in the non-empirical method
- Electronic wave functions - I. A general method of calculation for the stationary states of any molecular system
- Electronic levels in simple conjugated systems III. The significance of configuration interaction
- Some calculations on the ethylene molecule
- Calculations of the lower excited electronic energy levels of cyclo butadiene and benzene
- Atoms in molecules and crystals
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