Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
2012 / 06 Vol. 131; Iss. 6
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Structural, energetic and response electric properties of cyclic selenium clusters: an ab initio and density functional theory study
Alparone, AndreaVolume:
131
Language:
english
Journal:
Theoretical Chemistry Accounts
DOI:
10.1007/s00214-012-1239-2
Date:
June, 2012
File:
PDF, 510 KB
english, 2012