Proceedings - Viện Vật lý

Advances _________________________________________________________________________________in Optics, Photonics, Spectroscopy and Applications. Aug. 2006, Cantho, Vietnam2. Claudio A. Téllez et al., FT-IR, FT-Raman spectra; semi-empirical AM1, PM3 ;MP2/DZV and DFT/B3LYP/6-31G(d) ; ab initio calculations fordimethylterephthalate (DMT), Spectrocimica Acta Part A 60 (2004) 2171-2180.3. D. San et al., Structural and electronic contributions to hyperpolarizability inmethyl p-hydroxy benzoate, Journal of Molecular Structure 785 (2006) 43-53.4. James B. Foresman and Aeleen Frisch, Exploring chemistry with electronicstructure methodes, Gaussian Inc., Pittsburgh (1996).5. Huỳnh Thành Đạt, Trần Thị Đông Hà, Phân tích định lượng thành phần axíturic trong sỏi niệu bằng phương pháp FT-Raman, Tạp chí Phát triển KH-CNĐHQG-HCM, 6, (2004) 26-33.6. H. Ringertz,The molecular and crystal structure of uric acid Acta Cryst. 20(1966), 397-403.7. Venkata Ramana Kodati et al., Raman spectroscopic identification uric-acidtypekidney stone, 44 (1990) 1134-1136.377