Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
2012 / 03 Vol. 131; Iss. 3
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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, Ponnadurai Ramasami, Henry F. Schaefer IIIVolume:
131
Language:
english
DOI:
10.1007/s00214-012-1127-9
Date:
March, 2012
File:
PDF, 1.40 MB
english, 2012