The molecular orbital theory of chemical valency. X. A method of calculating the ionization potentials of conjugated molecules

DOI10.1098/rspa.1952.0113zbMath0046.22905OpenAlexW2051972042MaRDI QIDQ5811113

George G. Hall

Publication date: 1952

Published in: Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1098/rspa.1952.0113

zbMATH Keywords

structure of matter

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