Ab Initio Methods and Density Functional Theory I | Charles Explorer

Ab Initio Methods and Density Functional Theory I

Class at Faculty of Mathematics and Physics |

NBCM121

1 person3 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