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Autor:
Joshua A. M. Lucker, Joel F. Liebman
Publikováno v:
Structural Chemistry. 31:1119-1124
Although Huckel molecular orbital theory (HMO) has been generally outdated as a computational method for the energetics of organic molecules, there is still much we can learn from it. This paper explores two compounds, 1,4-divinylbenzene and 2-phenyl