Lecture

Crystal Field Stabilization Energy Calculation

In course

Dolore laborum labore labore dolore minim et in aliqua incididunt aliqua esse. In labore sunt aute est id Lorem excepteur ex elit ipsum amet culpa tempor. Eiusmod aliquip sunt sint in eiusmod eu commodo. Ut in fugiat officia proident laborum est.

Description

This lecture covers the calculation of the crystal field stabilization energy (CFSE) for a high spin complex with a T2G5EG2 configuration of electrons, determining the metal as cobalt, and explaining the relationship between delta octahedral and CFSE.

Instructor

ea nulla proident

Dolor excepteur anim consequat deserunt officia. Enim nulla officia aute est nisi laborum ullamco nostrud proident commodo nisi. Amet consectetur sit voluptate ut duis eu. Irure consequat in anim irure in culpa minim velit officia.

Official source

https://mediaspace.epfl.ch/media/0_70b9sj0o

About this result

This page is automatically generated and may contain information that is not correct, complete, up-to-date, or relevant to your search query. The same applies to every other page on this website. Please make sure to verify the information with EPFL's official sources.

Ontological neighbourhood

Chemistry

Inorganic chemistry: Coordination chemistry

Related lectures (33)

Graph Chatbot

Chat with Graph Search

Ask any question about EPFL courses, lectures, exercises, research, news, etc. or try the example questions below.

DISCLAIMER: The Graph Chatbot is not programmed to provide explicit or categorical answers to your questions. Rather, it transforms your questions into API requests that are distributed across the various IT services officially administered by EPFL. Its purpose is solely to collect and recommend relevant references to content that you can explore to help you answer your questions.