Selected properties of beryllium clusters in ab initio model approximations-Reference-Cited by-同舟云学术

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Selected properties of beryllium clusters in ab initio model approximations

Published:1988-06 Issue:11 Volume:92 Page:3042-3046
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Ermler W. C.,Ross R. B.,Kern C. W.,Pitzer R. M.,Winter N. W.

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/j100322a006

Cited by 22 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. Prediction of beryllium clusters (Ben; n = 3–25) from first principles;Physical Chemistry Chemical Physics;2021

2. BeMg9: A tower-like type doped magnesium clusters with high stability;Computational Materials Science;2020-09

3. Practical approach for beryllium atomic clusters: TD-DFT potential energy surfaces from equilibrium to dissociation for excited states of 2s → 2p;Theoretical Chemistry Accounts;2018-10

4. Bonding in Beryllium Clusters;Annual Review of Physical Chemistry;2011-05-05

5. Tribute to Russell M. Pitzer;The Journal of Physical Chemistry A;2009-11-05

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