spectroscopic investigation and density functional theory calculations of mercaptobenzothiazole and mercaptobenzimidazole ligands and their rhenium complexes巯基苯并噻唑光谱调查和密度泛函理论计算和mercaptobenzimidazole配体及其铼复合物.pdfVIP

Open Journal of Inorganic Chemistry, 2011, 1, 23-32 OJIC doi:10.4236/ojic.2011.12004 Published Online July 2011 (http://www.SciRP.org/journal/OJIC/). Spectroscopic investigation and density functional theory calculations of mercaptobenzothiazole and mercaptobenzimidazole ligands and their rhenium complexes Noura AlHokbany1*, Ibrahim AlJammaz2 1*Department of chemistry, College of Science, King Saud University, Riyadh, Kingdom of Saudi Arabia; 2Cyclotron and Radiopharmaceuticals Department, King Faisal Speci