Simulated ab initio molecular orbital calculations of large polynuclear aromatic hydrocarbons.

Autor: Duke, Brian J., Eilers, Deidre R., Eilers, James E., Kang, Sungzong, Liberles, A., O'Leary, Brian
Zdroj: International Journal of Quantum Chemistry; Jan1975 Supplement 2, Vol. 9, p155-170, 16p
Databáze: Complementary Index
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