Ab initio studies on the structures, vertical electron detachment energies, and stabilities of CnP− clusters
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.474971
Reference24 articles.
1. Carbon molecules, ions, and clusters
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4. Structures and vibrational frequencies of the carbon molecules C2-C18 calculated by density functional theory
5. Electronic absorption spectra of linear carbon chains in neon matrices. I. C−6, C6, and C6H
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