An ab initio molecular orbital study of the electron affinity of boron clusters-Reference-Cited by-同舟云学术

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An ab initio molecular orbital study of the electron affinity of boron clusters

Published:1999-06 Issue:1-4 Volume:153 Page:298-301
ISSN:0168-583X
Container-title:Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms
language:en
Short-container-title:Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms

Author:

Takeuchi T,Yamamoto M,Kiuchi M

Publisher

Elsevier BV

Subject

Instrumentation,Nuclear and High Energy Physics

Reference17 articles.

1. Neutral and ionized alkaline metal bombardment type heavy negative-ion source (NIABNIS)

2. Collision-induced dissociation and ab initio studies of boron cluster ions: determination of structures and stabilities

3. Strongly bound doubly excited states of diatomic molecules

4. Strongly bound multiply excited states of B+2and B2

5. Boron dimer: dissociation energy and ionization potentials

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. Theoretical calculation of the adiabatic electron affinity and vertical electron affinity of some hydantoin drugs;Journal of Saudi Chemical Society;2023-11

2. Thermochemistry and Electronic Structure of Small Boron and Boron Oxide Clusters and Their Anions;The Journal of Physical Chemistry A;2009-03-30

3. Reactions of boron cluster anions: implication of site-specific chemical neutralization pathways;International Journal of Mass Spectrometry;2003-11

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