Density functional computations of 99Ru chemical shifts: relativistic effects, influence of the density functional, and study of solvent effects on fac—[Ru(CO)3I3]−

• 作者Jochen Autschbach; Shaohui Zheng
• 卷第44卷
• 期第11期
• 印刷ISSN0749-1581
• 电子ISSN1097-458X
• 文件大小2511.52KB
• 发表时间2006
• DOI10.1002/mrc.1885
• 页码989-1007