Calculation of ligand NMR chemical shifts in transition-metal complexes using ab initio effective-core potentials and density functional theory

• 作者Martin Kaupp; Vladimir G. Malkin; Olga L. Malkina; Dennis R. Salahub
• 卷第235卷
• 印刷ISSN0009-2614
• 文件大小475.56KB
• 发表时间1995
• DOI10.1016/0009-2614(95)00108-g
• 页码382-388