Investigation of a new quantum-mechanical method of approximation

DOI10.1007/BF03156241MaRDI QIDQ5848088zbMATH OpenOpenAlexFDO

Authors R. Pauncz

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

zbMATH Keywords

structure of matter

Cites work

• Atoms in molecules and crystals
• Calculations of the lower excited electronic energy levels of cyclo butadiene and benzene
• Configurational interaction in molecular orbital theory. A higher approximation in the non-empirical method
• Electronic levels in simple conjugated systems III. The significance of configuration interaction
• Electronic wave functions - I. A general method of calculation for the stationary states of any molecular system
• Excited Electronic Levels in Conjugated Molecules: II. On the Symmetry and Multiplicity of Molecular States
• Some calculations on the ethylene molecule

Cited in

(4)

• Die Berechnungen des Grundzustandes des Wasserstoffmoleküls auf Grund des Variationsverfahrens
• General Analysis of Various Methods of Atoms in Molecules
• Die Berechnunger der 1sns 1 S-Zustände des Wasserstoffmoleküls auf Grund der Methode der Molekülbahnen
• Elimination of Atomic Errors from Molecular Calculations

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