Lecture

Molecular Spectroscopy: Absorption and Emission

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In course

CH-160(en): Advanced general chemistry (english)

This course aims to teach essential notions of the structure of matter, chemical equilibria and reactivity. Classes and exercises provide the means to analyze and solve, by reasoning and calculation, novel problems of geeneral chemistry. ...

Description

This lecture covers the principles of molecular spectroscopy, focusing on the absorption and emission of electromagnetic radiation by molecules. It explains how spectroscopy is crucial for determining molecular structure and identifying molecules based on their light absorption. The lecture delves into the interpretation of molecular spectra, the Schrödinger equation for molecules, and the quantification of energy levels. It also discusses the differences in molecular spectroscopy between gas phase and solution phase, emphasizing the impact of molecular environment on spectral lines. Additionally, it explores vibrational spectroscopy, including the resolution of the Schrödinger equation for harmonic oscillators and the quantization of energy levels.

Instructors (2)

Thomas Rizzo

EDUCATION Ph.D., Chemistry, University of Wisconsin, Madison, 1983 B.S., Chemistry, cum laude, Rensselaer Polytechnic Institute, 1978 ACADEMIC AND ADMINISTRATIVE POSITIONS Dean, Faculty of Basic Sciences, EPFL, 2004-present Head, Department of Chemistry, EPFL, 1997-2004 Professor of Chemistry, EPFL, 1994-present Professor of Chemistry, University of Rochester, 1993-1994 Assistant Professor of Chemistry, University of Rochester, 1986-1992 Research Associate, The James Franck Institute, University of Chicago, 1984-1986

Samuel Terrettaz

Teaching & PhD Courses Advanced general chemistry CH-160(f) This course aims at the acquisition of essential notions on the structure of matter, chemical equilibria and reactivity. Theoretical teaching and exercise provide the methodology to analyze and solve by reasoning and calculation novel problems of general chemistry. Advanced general chemistry CH-160(g) This course aims at the acquisition of essential notions on the structure of matter, chemical equilibria and reactivi

Official source

Ontological neighbourhood

Chemistry

Physical chemistry: Spectroscopy

Related concepts (32)

Infrared spectroscopy

Infrared spectroscopy (IR spectroscopy or vibrational spectroscopy) is the measurement of the interaction of infrared radiation with matter by absorption, emission, or reflection. It is used to study and identify chemical substances or functional groups in solid, liquid, or gaseous forms. It can be used to characterize new materials or identify and verify known and unknown samples. The method or technique of infrared spectroscopy is conducted with an instrument called an infrared spectrometer (or spectrophotometer) which produces an infrared spectrum.

Absorption spectroscopy

Absorption spectroscopy refers to spectroscopic techniques that measure the absorption of electromagnetic radiation, as a function of frequency or wavelength, due to its interaction with a sample. The sample absorbs energy, i.e., photons, from the radiating field. The intensity of the absorption varies as a function of frequency, and this variation is the absorption spectrum. Absorption spectroscopy is performed across the electromagnetic spectrum.

Spectroscopy

Spectroscopy is the field of study that measures and interprets the electromagnetic spectra that result from the interaction between electromagnetic radiation and matter as a function of the wavelength or frequency of the radiation. Matter waves and acoustic waves can also be considered forms of radiative energy, and recently gravitational waves have been associated with a spectral signature in the context of the Laser Interferometer Gravitational-Wave Observatory (LIGO).

Rotational–vibrational spectroscopy

Rotational–vibrational spectroscopy is a branch of molecular spectroscopy concerned with infrared and Raman spectra of molecules in the gas phase. Transitions involving changes in both vibrational and rotational states can be abbreviated as rovibrational (or ro-vibrational) transitions. When such transitions emit or absorb photons (electromagnetic radiation), the frequency is proportional to the difference in energy levels and can be detected by certain kinds of spectroscopy.

Raman spectroscopy

Raman spectroscopy (ˈrɑːmən) (named after Indian physicist C. V. Raman) is a spectroscopic technique typically used to determine vibrational modes of molecules, although rotational and other low-frequency modes of systems may also be observed. Raman spectroscopy is commonly used in chemistry to provide a structural fingerprint by which molecules can be identified. Raman spectroscopy relies upon inelastic scattering of photons, known as Raman scattering.

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