Density Functional Theory Study of CsCn− (n = 1−10) Clusters-Reference-Cited by-同舟云学术

Density Functional Theory Study of CsCn− (n = 1−10) Clusters

Published:2008-11-12 Issue:48 Volume:112 Page:12456-12462
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Qi J. Y.¹,Dang L.¹,Chen M. D.¹,Wu W.¹,Zhang Q. E.¹,Au C. T.²

Affiliation:

1. State Key Laboratory of Physical Chemistry of Solid Surface, Department of Chemistry, Center for Theoretical Chemistry, College of Chemistry and Chemical Engineering, Xiamen University, Xiamen 361005, People’s Republic of China

2. Department of Chemistry, Hong Kong Baptist University, Kowloon Tong, Hong Kong, People’s Republic of China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp807039j

Reference60 articles.

1. Small Carbon Clusters: Spectroscopy, Structure, and Energetics

2. Carbon molecules, ions, and clusters

3. Circumstellar carbon chain molecules: A density function theory study of CnO, n=3–9

4. Magnetic moment and photo-detachment spectroscopy of Ni5 clusters

5. Cluster ions in the laser mass spectra of boron carbide

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