Exploratory ab initio MO calculations on the structures of polychlorinated biphenyls(PCBs): a possible way to make a coplanar PCB stable at coplanar conformation-Reference-Cited by-同舟云学术

Exploratory ab initio MO calculations on the structures of polychlorinated biphenyls(PCBs): a possible way to make a coplanar PCB stable at coplanar conformation

Published:1999-10 Issue:1-3 Volume:488 Page:11-19
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Mizukami Yoshihiro

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference9 articles.

1. Highly toxic coplanar PCBs: Occurrence, source, persistency and toxic implications to wildlife and humans

2. Introduction to Food Toxicology;Shibamoto,1993

3. Mechanistic aspects of dioxin action

4. A theoretical investigation of the conformation of polychlorinated biphenyls (PCB's)

5. Rotational barriers for selected polyfluorobiphenyl (PFB), polychlorobiphenyl (PCB) and polybromobiphenyl (PBB) congeners

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