Virtual laboratory of Chemistry

Academic year 2020/2021
Lecturer Sergio Rampino

Integrative teaching

Exercises

Examination procedure

Written and oral exams, seminars

Prerequisites

The course is suggested for second-year students. Prerequisites are the knolwedge of fundamentals of mathematical analysis and linear algebra.

Syllabus

The course is a wide-ranging introduction - first principles to advanced virtual-reality tools - to modern theoretical and computational chemistry. After introducing the physics of molecular systems and the separability of the electronic and nuclear motions, focus will be made on the resolution of the molecular electronic-structure problem through the Hartree-Fock (HF) model. The HF problem, the resolution of which is at the heart of many, more advanced theoretical methods, will be thoroughly examined in its aspects of both theory and computation. The course will be completed by a brief introduction to density-functional theory, an overview on the nuclear-motion problem, and an introduction to scientific programming.

Bibliographical references

Attila Szabo, Neil S. Olstund, Modern quantum chemistry: introduction to advanced electronic structure theory, Mineola, Dover, 1996.

Albert Messiah, Quantum mechanics, New York, Dover, 2014.