[Density Functional Theory Calculation and Raman Spectroscopy Studies of Organophosphorus Pesticides].

Organophosphorus pesticides were often used for prevention and control disease and insect of plant, and are acute toxic to human and livestock by anti-ache activity. The molecular geometry of three organophosphorus pesticides(dimethoate, trichlorfon and phosalone) were constructed on Gauss View3.07, and Density functional theory (DFT) was used to optimize and calculate the vibrational wavenumbers of three organophosphorus pesticides by B3LYP hybrid functional and 6-31G(d, p) basis set. The experimental spectra of three organophosphorus pesticides were compared with the theoretically calculated spectra and Surface-enhanced Raman Scattering spectra (SERS). The results indicated that the experimental spectra and theoretically calculated spectra of three organophosphorus pesticides have a very good match. The Raman peaks of three organophosphorus pesticides were roundly assigned between the range of 400～1 800 cm(-1), and the characteristics peaks of three organophosphorus pesticides were found. The Raman vibration peak of organophosphorus pesticide may appear similar characteristic peak. The pesticide contained PO is between 1 140 and 1 320 cm(-1), the pesticide contained PS is in the range 535～750 cm(-1), and the organophosphorus pesticide contained P­O­C is n the range 920～1 088 cm-1. The different characteristic peaks of three pesticides were found by the contrast of the surface enhanced Raman spectra. This shows that the SERS method can be used to identify the organophosphorus pesticide. The results can furnish a theoretical support for qualitative and quantitative analysis of organophosphorus pesticide.

Density Functional Theory Calculation and Raman Spectroscopy Studies of Carbamate Pesticides.

In order to obtain the molecular structure vibration information of carbamate pesticide, three carbamate pesticides (carbaryl, carbofuran and aldicarb) were optimized and calculated with B3LYP hybrid functional and 6-31G(d,p) basis set, and their experimental spectra were collected with the Raman spectrometer. The theoretically calculated spectra were compared with the experimental spectra carefully. The results indicated that the theoretically calculated spectra have a very good match with the experimental spectra. The vibrational peaks of three carbamate pesticides were assigned between the range of 400～3 200 cm-1, and the characteristic peaks of carbamate pesticide were found at 874, 1 014, 1 162 and 1 716 cm-1. The characteristic peaks of three carbamate pesticides were found by the contrast of the experimental spectra. The results can provide a theoretical basis for the detection of carbamate pesticide, and will be applied to the identification of carbamate pesticide residues in agricultural products.