Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
2012 / 08 Vol. 131; Iss. 8
Erratum to: Telluroformaldehyde and its derivatives: structures, ionization potentials, electron affinities and singlet–triplet gaps of the X2CTe and XYCTe (X,Y
Naziah B. Jaufeerally,Hassan H. Abdallah…Volume:
131
Language:
english
Journal:
Theoretical Chemistry Accounts
DOI:
10.1007/s00214-012-1258-z
Date:
August, 2012
File:
PDF, 957 KB
english, 2012