| 标题 |
Bond Dissociation Energies for Diatomic Molecules Containing 3d Transition Metals: Benchmark Scalar-Relativistic Coupled-Cluster Calculations for 20 Molecules |
| 网址 | |
| DOI | |
| 其它 |
期刊:Journal of Chemical Theory and Computation 作者:Lan Cheng; J. Gauss; B. Ruscic; P. Armentrout; J. Stanton 出版日期:2017-02-08 |
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(2025-6-4)