Role of molecular geometry, valence charge distribution and vibrational modes in bioactivity of cyclodiene insecticides

Journal of Applied Toxicology

Volumn 25, Issue 1, 2005, Pages 39-46

  Saxena, P N ^a   Gupta, V D ^b  

^a CSIR INDIAN INSTITUTE OF TOXICOLOGY RESEARCH   (India)

^b CENTRAL DRUG RESEARCH INSTITUTE   (India)

Author keywords

Cyclodiene insecticides; FTIR spectra; Molecular orbital calculations; Normal vibrations

Indexed keywords

ALDRIN; CHLORDANE; ENDOSULFAN; ENDRIN; HEPTACHLOR; INSECTICIDE; LINDANE;

ARTICLE; BIOACCUMULATION; CALCULATION; DRUG ACTIVITY; FOURIER TRANSFORMATION; GEOMETRY; INFRARED SPECTROSCOPY; MEASUREMENT; MEMBRANE CHANNEL; MOLECULAR BIOLOGY; MOLECULAR INTERACTION; MOLECULAR MODEL; PRIORITY JOURNAL; TOXICITY TESTING; VIBRATION;

ELECTRONS; INSECTICIDES; MOLECULAR STRUCTURE; REFERENCE VALUES; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; VIBRATION;

EID: 13244299297     PISSN: 0260437X     EISSN: None     Source Type: Journal    
DOI: 10.1002/jat.1016     Document Type: Article

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