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Far‐Infrared Fourier Spectroscopy as a Method for Structure Determination in Chemistry
Author(s) -
Knözinger Erich
Publication year - 1976
Publication title -
angewandte chemie international edition in english
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 5.831
H-Index - 550
eISSN - 1521-3773
pISSN - 0570-0833
DOI - 10.1002/anie.197600251
Subject(s) - infrared , infrared spectroscopy , spectroscopy , fourier transform infrared spectroscopy , fourier transform , fourier transform spectroscopy , chemistry , analytical chemistry (journal) , nuclear magnetic resonance , nanotechnology , materials science , physics , optics , organic chemistry , quantum mechanics
Couched in the often confusing term “Fourier Spectroscopy” is the combined exploitation of a fundamental physical concept, a simple mathematical principle, and use of modern data technology. Introduction of this relatively young method into instrument technology has given great impetus to nuclear magnetic resonance and infrared spectroscopy. The infrared spectroscopic investigation of low frequency molecular vibrations has especially profited; in this connection one speaks of far infrared (FIR) Fourier Spectroscopy, which has opened up numerous interesting applications in organic, inorganic, and physical chemistry.