(Q44249127)
English
Computational studies on biphenyl derivatives. Analysis of the conformational mobility, molecular electrostatic potential, and dipole moment of chlorinated biphenyl: searching for the rationalization of the selective toxicity of polychlorinated biph
scientific article published in December 2002
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Computational studies on biphenyl derivatives. Analysis of the conformational mobility, molecular electrostatic potential, and dipole moment of chlorinated biphenyl: searching for the rationalization of the selective toxicity of polychlorinated biph (English)
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Bernardo Herradón
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Antonio Chana
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Miguel A Concejero
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1 December 2002
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Identifiers
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