Ab Initio Methods and Density Functional Theory II | Charles Explorer

Ab Initio Methods and Density Functional Theory II

Class at Faculty of Mathematics and Physics |

NBCM122

1 person2 study programmes

Syllabus

From SCF approximation to higly sofisticated methods for calculating the correlation energy. Applications in chemistry and biochemistry.

Annotation

From SCF approximation to higly sofisticated methods for calculating the correlation energy. Applications in chemistry and biochemistry.

Person

Study programmes