Vanadium-doped small silicon clusters: Photoelectron spectroscopy and density-functional calculations-Reference-Cited by-同舟云学术

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Vanadium-doped small silicon clusters: Photoelectron spectroscopy and density-functional calculations

Published:2010-03 Issue:4-6 Volume:487 Page:204-208
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Xu Hong-Guang,Zhang Zeng-Guang,Feng Yuan,Yuan Jinyun,Zhao Yuchao,Zheng Weijun

Funder

Natural Science Foundation of China

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference44 articles.

1. Structure and bonding in small silicon clusters

2. Between geometry, stability, and polarizability: Density functional theory studies of silicon clusters Sin (n=3–10)

3. Density functional study of carbon clusters C2n (2⩽n⩽16). I. Structure and bonding in the neutral clusters

4. Structure and Bonding in Carbon ClustersC14toC24: Chains, Rings, Bowls, Plates, and Cages

5. Geometries, stabilities, and electronic properties of Y-doped Sin (n=1–16) clusters: A relativistic density functional investigation

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