Modern Quantum Chemistry (MQC)

Course description Modern Quantum Chemistry (MQC)
Year: 2017-2018
Catalog number: 4423MOQUA (MQC)
Teacher(s):
  • Dr. F. Buda
Language: English
Blackboard: Yes
EC: 6.0
Level: 400
Period: Semester 1, Block II
  • Yes Elective choice
  • Yes Contractonderwijs
  • Yes Exchange
  • Yes Study Abroad
  • No Evening course
  • No A la Carte
  • No Honours Class

Actual course information
Up to date schedule information

Core course in MSc Chemistry – Energy & Sustainability, Elective course MSc Chemistry, MSc Life Science and Technology

Admission requirements

BSc in MST with a major in Chemistry. Other candidates should have a basic knowledge of quantum-mechanics and linear algebra.

Description

The course introduces the theory and implementation of modern computational techniques in physical chemistry. Computational chemistry is nowadays an indispensable tool complementary to experimental data and increasingly able to accurately predict properties of novel molecules/materials. Main topics that will be covered are: Born-Oppenheimer approximation, variational principle, Molecular Orbital approximation, Hartree-Fock, Configuration Interaction, Density Functional Theory, Molecular Mechanics, Molecular Dynamics (MD) simulations, ab initio MD, quantum-mechanics molecular-mechanics (QM/MM) methods. The acquired theoretical knowledge will be used in practical applications with computer exercises.

At the end of the course students:
• will be able to assess the range of applicability of the various computational methods and will have fundamental knowledge of the approximations involved
• will be able to select a particular computational tool for a specific research project
• will learn the language of modern computational chemistry and be able to analyse a scientific computational chemistry article from the current literature
• will experience how different theoretical/computational tools can be used in practical applications
• -will be able to carry out research under supervision for e.g., “ the simulation of a chemical reaction with explicit solvent”, or “the mechanistic study of an enzymatic reaction”

Course objectives

At the end of the course students – will be able to assess the range of applicability of the various computational methods and will have fundamental knowledge of the approximations involved – will be able to select a particular computational tool for a specific project – will learn the language of modern computational chemistry and be able to read a scientific computational chemistry article from the current literature – will experience how different theoretical/computational tools can be used in practical applications
-will be able to address questions such as “how to simulate a chemical reaction with explicit solvent effects? ”, “what is the best computational approach to study an enzymatic reaction?”

Mode of instruction

Lectures, exercises, computer labs sessions, discussions.

Language

English

Timetable

Schedule information can be found on the “website”: https://masters.lic.leidenuniv.nl/schedule
of the programmes.

Literature

Essentials of Computational Chemistry: Theories and Models, 2nd Edition;
Christopher J. Cramer, Wiley, 2004
Lecture notes, articles, exercises, additional material will be provided on blackboard

Examination

Written examination (80%)
Reports on computer exercises (20%)

Contact Information

“Information about the Lecturer “: http://www.universiteitleiden.nl/en/staffmembers/francesco-buda

Additional info

Presence at the computer lab sessions is obligatory.
Register for this course via uSis
For more information on how to sign up for classes

Remarks

Languages