钕
镅
化学
结晶学
共价键
块(置换群论)
分子
从头算
光谱学
镧系元素
无机化学
离子
锕系元素
物理
有机化学
几何学
光学
激光器
量子力学
数学
作者
Conrad A. P. Goodwin,Anthony W. Schlimgen,Thomas E. Albrecht‐Schmitt,Enrique R. Batista,Andrew J. Gaunt,Michael T. Janicke,Stosh A. Kozimor,Brian L. Scott,Lauren M. Stevens,Frankie D. White,Ping Yang
标识
DOI:10.1002/anie.202017186
摘要
] (1-Nd, 2-Nd) complexes. Covalent contributions are assessed and compared to U/La and Pu/Ce analogues. Through ab initio calculations grounded in UV-vis-NIR spectroscopy and single-crystal X-ray structures, we observe differences in f orbital involvement between Am-Se and Nd-Se bonds, which are not present in O-donor congeners.
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