Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
2016 / 1 Vol. 135; Iss. 1
![](/img/cover-not-exists.png)
Electronic and optical properties of the Au22[1,8-bis(diphenylphosphino) octane]6nanoclusters disclosed by DFT and TD-DFT calculations
Muniz-Miranda, Francesco, Presti, Davide, Menziani, Maria Cristina, Pedone, AlfonsoVolume:
135
Language:
english
Journal:
Theoretical Chemistry Accounts
DOI:
10.1007/s00214-015-1764-x
Date:
January, 2016
File:
PDF, 1.76 MB
english, 2016