Density Functional Investigation of Structure and Stability of Gen and GenNi (n = 1−20) Clusters: Validity of the Electron Counting Rule-Reference-Cited by-同舟云学术

Density Functional Investigation of Structure and Stability of Gen and GenNi (n = 1−20) Clusters: Validity of the Electron Counting Rule

Published:2010-01-05 Issue:4 Volume:114 Page:1835-1842
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Bandyopadhyay Debashis¹,Sen Prasenjit¹

Affiliation:

1. Physics Group, Birla Institute of Technology and Science, Pilani - 333031, Rajasthan, India, and Harish-Chandra Research Institute, Chhatnag Road, Jhunsi, Allahabad-211019, U.P, India

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp905561n

Reference57 articles.

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5. Calculation of optical absorption spectra of hydrogenated Si clusters: Bethe-Salpeter equation versus time-dependent local-density approximation

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