Novel silanetellones: Structures, ionization potentials, electron affinities, singlet–triplet gaps and Kohn–Sham HOMO–LUMO gaps of the X2SiTe and XYSiTe (X, Y=H, F, Cl, Br, I and CN) molecules-Reference-Cited by-同舟云学术

Novel silanetellones: Structures, ionization potentials, electron affinities, singlet–triplet gaps and Kohn–Sham HOMO–LUMO gaps of the X2SiTe and XYSiTe (X, Y=H, F, Cl, Br, I and CN) molecules

Published:2013-07 Issue: Volume:1016 Page:62-72
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Jaufeerally Naziah B.,Abdallah Hassan H.,Ramasami Ponnadurai

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

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