کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1339556 | 979707 | 2010 | 5 صفحه PDF | دانلود رایگان |

Equilibrium geometry of tricarbonylrhenium(I) thiosalicylate and of methylthiosalicylate has been determined by the X-ray diffraction studies as well as calculated by the semiempirical method using the PM3 functional basis set. Infrared spectra of the species have also been studied in the 4000−800 cm−1 range of wavenumbers. The experimental and theoretical data are in satisfactory agreement.
Equilibrium geometries of tricarbonylrhenium(I) thiosalicylate and of methylthiosalicylate has been determined by the X-ray diffraction studies as well as calculated by the semiempirical method using the PM3 functional basis set. Infrared spectra of the species have also been studied in the 4000–800 cm−1 range of wavenumbers. The experimental and theoretical data are in satisfactory agreement.Figure optionsDownload as PowerPoint slide
Journal: Polyhedron - Volume 29, Issue 1, 13 January 2010, Pages 634–638