Photoelectron spectroscopy and density functional theory calculation of Nan(CS2)− cluster negative ions for n=1 and 2-Reference-Cited by-同舟云学术

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Photoelectron spectroscopy and density functional theory calculation of Nan(CS2)− cluster negative ions for n=1 and 2

Published:2004-05 Issue:4-6 Volume:389 Page:241-246
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Misaizu Fuminori,Tsunoyama Hironori,Yasumura Yuichiro,Ohshimo Keijiro,Ohno Koichi

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference21 articles.

1. Resonances in Alkali Negative-Ion Photodetachment and Electron Affinities of the Corresponding Neutrals

2. Electron spin resonance spectrum of CS–2 radical ion at 77°K

3. Frontier-Controlled Structures of the Gas-Phase A.+-.(CS2)n Clusters, A.+-. = S2+, CS2+, S2-, and CS2-

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Computational study on structure and electron affinities of carbon-containing triatomic molecules;Acta Physica Sinica;2024

2. High-resolution photoelectron spectroscopy of linear ← bent polyatomic photodetachment transitions: The electron affinity of CS2;The Journal of Chemical Physics;2012-10-14

3. Electron distribution and intracluster reaction in [Nan(CS2)2]- negative ion clusters;The European Physical Journal D;2005-07

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