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Theoretical study of the stability of AgN2+, AgN, AgN, AgN− and NaN− clusters as a function of size using the density functional formalism

✍ Scribed by L.C. Balbas; A. Rubio; J.A. Alonso; G. Borstel

Book ID: 107942378
Publisher: Elsevier Science
Year: 1988
Tongue: English
Weight: 785 KB
Volume: 120
Category: Article
ISSN: 0301-0104
DOI: 10.1016/0301-0104(88)87170-2

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