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 (Q44249127)
Jump to navigation
Jump to search
scientific article published in December 2002
| Language | Label | Description | Also known as |
|---|---|---|---|
| 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 |
Statements
1 reference
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)
1 reference
1 reference
Bernardo Herradón
1 reference
Antonio Chana
1 reference
Miguel A Concejero
1 reference
1 December 2002
1 reference
1 reference
15
1 reference
12
1 reference
1514-1526
1 reference
Identifiers
1 reference
1 reference