Ayuda
Ir al contenido

Dialnet


Predicting the Stability of Hypervalent Molecules.

  • Autores: Tracy A. Mitchell, Debbie Finocchio, Jeremy Kua
  • Localización: Journal of chemical education, ISSN 0021-9584, Vol. 84, Nº 4, 2007, págs. 629-634
  • Idioma: inglés
  • Texto completo no disponible (Saber más ...)
  • Resumen
    • In this exercise, students use concepts in thermochemistry such as bond energy, ionization potentials, and electron affinities to predict the relative stability of two hypervalent molecules (PF5 and PH5) relative to their respective non-hypervalent counterparts. Students will use experimental data from the Internet as well as collected data from their own computer calculations. A novel part of this exercise is to predict a priori if a hypervalent molecule should be stable based only on information gathered from stable non-hypervalent molecules. In addition, students will see how resonance structures can successfully describe bonding in hypervalent molecules without exceeding the octet rule.


Fundación Dialnet

Dialnet Plus

  • Más información sobre Dialnet Plus

Opciones de compartir

Opciones de entorno