Molecular orbital calculations and quantitative structure-activity relationships for some polyaromatic hydrocarbons
Author:
Publisher
Informa UK Limited
Subject
Health, Toxicology and Mutagenesis,Pharmacology,Toxicology,Biochemistry,General Medicine
Link
http://www.tandfonline.com/doi/pdf/10.3109/00498258709047165
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3. Ground states of molecules. XXV. MINDO/3. Improved version of the MINDO semiempirical SCF-MO method
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