The molecular orbital theory of chemical valency VIII. A method of calculating ionization potentials
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Publication:5800311
DOI10.1098/rspa.1951.0048zbMath0040.28402OpenAlexW1987592858WikidataQ56420046 ScholiaQ56420046MaRDI QIDQ5800311
Publication date: 1951
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.1951.0048
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