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Molecular beam optical Stark study of rhodium mononitride

  • Tongmei Ma*
  • , Jamie Gengler
  • , Zhong Wang
  • , Hailing Wang
  • , Timothy C. Steimle
  • *此作品的通讯作者

科研成果: 期刊稿件文章同行评审

摘要

The optical Stark effect in the Q (1) and R (0) lines of the [15.1] 1-X 1∑ + (1,0) band of rhodium mononitride (RhN) were recorded and analyzed to determine the permanent electric dipole moments μ for the X 1∑ + (ν=0) and [15.1] 1 (ν=1) states to be 2.43(5) and 1.75 (1) D, respectively. The determined dipole moments are compared to predicted values obtained from density functional theory [Stevens, Chem. Phys. Lett. 421, 281 (2006)] and an all-electron ab initio calculation [Shim, J. Mol. Struct. THEOCHEM 393, 127 (1997)]. A simple single configuration molecular orbital correlation diagram is used to rationalize the relative values of μ for the 4d mononitrides and RhO. An electronic configuration for the [15.1]1 state is proposed based on the interpretation of the Rh103 and N14 magnetic hyperfine interactions.

源语言英语
文章编号244312
期刊Journal of Chemical Physics
126
24
DOI
出版状态已出版 - 2007
已对外发布

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