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Erratum to: Telluroformaldehyde and its derivatives: structures, ionization potentials, electron affinities and singlet–triplet gaps of the X2CTe and XYCTe (X,Y = H, F, Cl, Br, I and CN) species

  • Naziah B. Jaufeerally
  • Hassan H. Abdallah
  • Ponnadurai Ramasami
  • Henry F. Schaefer III
Erratum
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1 Erratum to: Theor Chem Acc (2012) 131:1127 DOI 10.1007/s00214-012-1127-9

Due to a typesetting error, the complete figures were not published in the original publication of the article. The missing figures (Figs. 4, 5, 9, 10, 13, 14, 16, 17, 19 and 20) are given for your reading.
Fig. 4

Equilibrium geometries for the 1A′ state of Br2CTe, 3A″ state of Br2CTe, 2B″ state of the Br2C=Te+ cation and 2B′ state of the Br2C=Te anion

Fig. 5

Equilibrium geometries for the 1A′ state of I2CTe, 3A″ state of I2CTe, 2B″ state of the I2CTe+ cation and 2B′ state of the I2CTe anion

Fig. 9

Equilibrium geometries for the 1A′ state of HBrCTe, 3A″ state of HBrCTe, 2B″ state of the HBrCTe+ cation and 2B′ state of the HBrCTe anion

Fig. 10

Equilibrium geometries for the 1A′ state of HICTe, 3A″ state of HICTe, 2B″ state of the HICTe+ cation and 2B′ state of the HICTe anion

Fig. 13

Equilibrium geometries for the 1A′ state of FBrCTe, 3A″ state of FBrCTe, 2B″ state of the FBrCTe+ cation and 2B′ state of the FBrCTe anion

Fig. 14

Equilibrium geometries for the 1A′ state of FICTe, 3A″ state of FICTe, 2B″ state of the FICTe+ cation and 2B′ state of the FICTe anion

Fig. 16

Equilibrium geometries for the 1A′ state of ClBrCTe, 3A″ state of ClBrCTe, 2B″ state of the ClBrCTe+ cation and 2B′ state of the ClBrCTe anion

Fig. 17

Equilibrium geometries for the 1A′ state of ClICTe, 3A″ state of ClICTe, 2B″ state of the ClICTe+ cation and 2B′ state of the ClICTe anion

Fig. 19

Equilibrium geometries for the 1A′ state of BrICTe, 3A″ state of BrICTe, 2B″ state of the BrICTe+ cation and 2B′ state of the BrICTe anion

Fig. 20

Equilibrium geometries for the 1A′ state of Br(NC)CTe, 3A″ state of Br(NC)CTe, 2B″ state of the Br(NC)CTe+ cation and 2B′ state of the Br(NC)CTe anion

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© Springer-Verlag 2012

Authors and Affiliations

  1. 1.Computational Chemistry Group, Department of ChemistryUniversity of MauritiusRéduitMauritius
  2. 2.School of Chemical SciencesUniversiti Sains MalaysiaPenangMalaysia
  3. 3.Center for Computational Quantum ChemistryUniversity of GeorgiaAthensUSA

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