Publication - Journal Article Calculations of the relative energies of the low-lying electronic states of 2,7-naphthoquinodimethane and 2,7-naphthoquinone. Substitution of oxygen for CH₂ is predicted to increase the singlet-triplet energy difference (ΔE _ST

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Journal Article

Journal of Physical Organic Chemistry, vol. 31, iss. 8, pp. e3824, 2018

Authors

David A. Hrovat, Xue-Bin Wang, Weston Thatcher Borden

Language English

Publication - Journal Article Calculations of the relative energies of the low-lying electronic states of 2,7-naphthoquinodimethane and 2,7-naphthoquinone. Substitution of oxygen for CH2 is predicted to increase the singlet-triplet energy difference (ΔE ST )