### Abstract

Photoelectron spectroscopy of Na_{n}(CS_{2})^{-} cluster negative ions has been investigated for n=1 and 2. The photoelectron band for the lowest electron binding energy is found to shift to lower energy with increasing n from 0 to 2. This behavior is interpreted, with the results of calculations based on the density functional theory, that the excess electron in these negative cluster ions is predominantly localized on CS_{2}. The corresponding neutral clusters are found to possess ion-pair nature and have structures similar to those of the negative ions.

Original language | English |
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Pages (from-to) | 241-246 |

Number of pages | 6 |

Journal | Chemical Physics Letters |

Volume | 389 |

Issue number | 4-6 |

DOIs | |

Publication status | Published - 2004 May 11 |

### ASJC Scopus subject areas

- Physics and Astronomy(all)
- Physical and Theoretical Chemistry

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## Cite this

Misaizu, F., Tsunoyama, H., Yasumura, Y., Ohshimo, K., & Ohno, K. (2004). Photoelectron spectroscopy and density functional theory calculation of Na

_{n}(CS_{2})^{-}cluster negative ions for n=1 and 2.*Chemical Physics Letters*,*389*(4-6), 241-246. https://doi.org/10.1016/j.cplett.2004.03.098