# Quantum Mechanics of Molecular Systems

## Module PH2165

This module handbook serves to describe contents, learning outcome, methods and examination type as well as linking to current dates for courses and module examination in the respective sections.

### Module version of WS 2020/1

There are historic module descriptions of this module. A module description is valid until replaced by a newer one.

Whether the module’s courses are offered during a specific semester is listed in the section Courses, Learning and Teaching Methods and Literature below.

available module versions | ||||||
---|---|---|---|---|---|---|

WS 2022/3 | WS 2021/2 | WS 2020/1 | WS 2019/20 | WS 2018/9 | WS 2017/8 | SS 2013 |

### Basic Information

PH2165 is a semester module in English language at Master’s level which is offered in winter semester.

This Module is included in the following catalogues within the study programs in physics.

- Specific catalogue of special courses for Biophysics
- Complementary catalogue of special courses for condensed matter physics
- Complementary catalogue of special courses for nuclear, particle, and astrophysics
- Complementary catalogue of special courses for Applied and Engineering Physics
- Specialization Modules in Elite-Master Program Theoretical and Mathematical Physics (TMP)

If not stated otherwise for export to a non-physics program the student workload is given in the following table.

Total workload | Contact hours | Credits (ECTS) |
---|---|---|

150 h | 60 h | 5 CP |

Responsible coordinator of the module PH2165 in the version of WS 2020/1 was Philipp Scherer.

### Content, Learning Outcome and Preconditions

#### Content

Schrödinger equation and wavefunctions

particle in a box

harmonic oscillator

anharmonic corrections

rigid rotor

molecular states

Born-Oppenheimer approximation

Slater-determinants

electron structure calculations for molecular systems (LCAO-MO)

electron-vibration coupling

transitions between states,

semiclassical curve crossing

Landau-Zener model

time dependent perturbation theory

Fermi's golden rule

optical transitions

#### Learning Outcome

After participating, the students are able to apply simple quantum mechanical models to molecular systems to analyse molecular states and transitions.

They are able

- to describe Pi-electron systems of molecules with conjugated double bonds within the free electron model

- to formulate the Hamiltonian of a harmonic oscillator with ladder operators and to solve the time independent Schrödinger equation

- describe anharmonic effects with perturbation theory

- determine localized wave packets which solve the time dependent Schrödinger equation for free particles and particles in a harmonic potential

- to formulate the Hamiltonian of a molecular system and to apply the Born-Oppenheimer approximation to separate the motion of electrons and nuclei

- to describe the ground state of a many electron system with a Slater determinant

- to describe modern electron structure methods

- to apply the quasiclassical approximation to molecular transitions and to derive the Landau Zener rate expression with perturbation theory

- to derive the rate expression for molecular transitions into a continuum of final states and to apply it to optical transitions

- to interpret optical spectra of larger molecules on the basis of electron-vibration coupling

#### Preconditions

basic quantum mechanics of Bachelor level

### Courses, Learning and Teaching Methods and Literature

#### Courses and Schedule

Type | SWS | Title | Lecturer(s) | Dates | Links |
---|---|---|---|---|---|

VO | 2 | Quantum Mechanics of Molecular Systems | Scherer, P. |
Thu, 10:00–12:00, PH 2271 |
eLearning documents |

UE | 2 | Exercise to Quantum Mechanics of Molecular Systems | Scherer, P. | dates in groups |

#### Learning and Teaching Methods

The module consists a lecture and exercises.

During the lecture the learning content is presented. Necessary mathematical methods are explained and important theoretical results are derived explicitly. Functional relationships are shown with graphics and computer examples. Theoretical results are compared with experimental data from the literature with the help of computer presentations. After the lecture there is time for discussion.

Numerous problem examples with solutions deepen the learning content in the exercises. Here the mathematical derivations are discussed in more detail and their application is exercised using selected problem examples and calculations. Thus the students are able to explain and apply the learned knowledge on their own.

A series of interactive applets are introduced in the lecture and serve for individual studies visualizing functional relationships and the dependency of the theoretical results on the relevant parameters

additional notes and literature references are provided for further deepening of the learning content

#### Media

Blackboard, laptop/projector, lecture notes, exercises and examples, Java programs, extra material (additional notes)

#### Literature

- P.O.J. Scherer & S.F. Fischer:
*Theoretical Molecular Biophysics*, Springer-Verlag, (2017) - H. Haken & H. Wolf:
*Molekülphysik und Quantenchemie*, Springer-Verlag, (2006) - F. Schwabl:
*Quantenmechanik*, Springer-Verlag, (2007) - Lecture notes

### Module Exam

#### Description of exams and course work

There will be an oral exam of 25 minutes duration. Therein the achievement of the competencies given in section learning outcome is tested exemplarily at least to the given cognition level using comprehension questions and sample calculations.

For example an assignment in the exam might be:

- describe the Pi-electron system of a molecule with conjugated double bonds within the free electron model
- formulate the Hamiltonian of a harmonic oscillator with ladder operators and to solve the time independent Schrödinger equation
- describe anharmonic effects with perturbation theory
- determine localized wave packets which solve the time dependent Schrödinger equation for free particles and particles in a harmonic potential
- formulate the Hamiltonian of a molecular system and to apply the Born-Oppenheimer approximation
- describe the ground state wavefunction of a many electron system
- describe modern electron structure methods
- apply the semiclassical approximation to molecular transitions and derive the Landau Zener rate expression with perturbation theory
- derive the rate expression for molecular transitions into a continuum of final states and apply it to optical transitions
- interpret optical spectra of larger molecules on the basis of electron-vibration coupling

#### Remarks on associated module exams

The exam for this module can be taken together with the exam to the associated follow-up module
PH2187: Elementary Processes in Molecular Systems / *Elementare Prozesse in molekularen Systemen*
after the follwoing semester. In this case you need to register for *both* exams in the following semester.

#### Exam Repetition

The exam may be repeated at the end of the semester. There is a possibility to take the exam in the following semester.

#### Current exam dates

Currently TUMonline lists the following exam dates. In addition to the general information above please refer to the current information given during the course.

Title | |||
---|---|---|---|

Time | Location | Info | Registration |

Exam in Quantum Mechanics of Molecular Systems | |||

Mon, 2023-02-06 | Dummy-Termin. Wenden Sie sich zur individuellen Terminvereinbarung an die/den Prüfer(in). Anmeldung für Prüfungstermin vor Sa, 25.03.2023. // Dummy date. Contact examiner for individual appointment. Registration for exam date before Sat, 2023-03-25. | till 2023-01-15 (cancelation of registration till 2023-02-05) | |

Tue, 2023-03-28 | Dummy-Termin. Wenden Sie sich zur individuellen Terminvereinbarung an die/den Prüfer(in). Anmeldung für Prüfungstermin vor Sa, 22.04.2023. // Dummy date. Contact examiner for individual appointment. Registration for exam date before Sat, 2023-04-22. | till 2023-03-27 |