Journalartikel

Notations and conventions in molecular spectroscopy .2. Symmetry notation


AutorenlisteSchutte, CJH; Bertie, JE; Bunker, PR; Hougen, JT; Mills, IM; Watson, JKG; Winnewisser, BP

Jahr der Veröffentlichung1997

Seiten1641-1649

ZeitschriftPure and Applied Chemistry: The Scientific Journal of IUPAC

Bandnummer69

Heftnummer8

ISSN0033-4545

Open Access StatusBronze

DOI Linkhttps://doi.org/10.1351/pac199769081641

VerlagDe Gruyter


Abstract
The field of Molecular Spectroscopy was surveyed in order to determine a set of conventions and symbols which are in common use in the spectroscopic literature. This document, which is Part 2 in a series, establishes the notations and conventions used for the description of symmetry, in rigid molecules, using the Schoenflies notation. It deals firstly with the symmetry operators of the molecular point groups (also drawing attention to the difference between symmetry operators and elements). The conventions and notations of the molecular point groups are then established, followed by those of the representations of these groups as used in molecular spectroscopy. Further parts will follow, dealing inter alia with permutation and permutation-inversion symmetry notation, vibration-rotation spectroscopy and electronic spectroscopy.



Zitierstile

Harvard-ZitierstilSchutte, C., Bertie, J., Bunker, P., Hougen, J., Mills, I., Watson, J., et al. (1997) Notations and conventions in molecular spectroscopy .2. Symmetry notation, Pure and Applied Chemistry, 69(8), pp. 1641-1649. https://doi.org/10.1351/pac199769081641

APA-ZitierstilSchutte, C., Bertie, J., Bunker, P., Hougen, J., Mills, I., Watson, J., & Winnewisser, B. (1997). Notations and conventions in molecular spectroscopy .2. Symmetry notation. Pure and Applied Chemistry. 69(8), 1641-1649. https://doi.org/10.1351/pac199769081641



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