First Principle Attempt towards the Thermodynamic Stability of Telluroformaldehyde and its Heavier Analogs: H(2-n)X(n)A=Te (X=H, F, Cl and Br; A=C, Si and Ge; n=0-2)☆
Under a Creative Commons license
open access
Keywords
Telluro-ketones
Formaldehyde
Silanone
Germanone
Molecular structure
Bond-strength
Bond-dissociation enthalpy
NBO analysis
Standard heat of formation
Cited by (0)
- ☆
Selection and peer review under responsibility of the organizers of the 2013 International Conference on Computational Science.
Copyright © 2013 The Authors. Published by Elsevier B.V.