The use of molecular orbital calculations as an aid in screening aromatic amines as potential carcinogens
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Published:2009-06-18
Issue:S2
Volume:9
Page:171-177
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ISSN:0020-7608
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Container-title:International Journal of Quantum Chemistry
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language:en
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Short-container-title:Int. J. Quantum Chem.
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics