Electronic States of para-Benzoquinone. I. Calculation of the Energy Levels by a Semi-empirical Molecular Orbital Method Neglecting Configuration Interaction
1957 ◽
Vol 30
(2)
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pp. 168-177
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1957 ◽
Vol 26
(4)
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pp. 967-968
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1961 ◽
Vol 34
(1)
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pp. 6-8
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1963 ◽
Vol 36
(8)
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pp. 1045-1047
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2013 ◽
Vol 34
(1)
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pp. 89-102
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2005 ◽
Vol 33
(1)
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pp. 20-21
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1964 ◽
Vol 37
(8)
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pp. 1224-1227
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2009 ◽
Vol 113
(45)
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pp. 12396-12403
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