Publication detail

Numerical simulation of the optical diatomic molecular spectra

ŠORMOVÁ, H., KRČMA, F.

Original Title

Numerical simulation of the optical diatomic molecular spectra

Type

conference paper

Language

English

Original Abstract

The study of molecular spectra is currently expanding. The simulated spectrum simplifies the analysis of the experimental spectrum. For example with the modelling spectrum we can determine the rotational temperature, which is equal to the neutral gas temperature, vibrational distribution or vibrational temperature for the equilibrium or non-equilibrium plasma and also identification of some molecular spectral systems which are not listed in spectral tables. Until the present day many software programs were created this way. This article deals with the calculation of diatomic molecular optical spectra, describes some problems following relating to the numerical simulation and also compare the calculated spectrum with the real, experimentally measured spectrum.

Keywords

numeric simulation, diatomic molecular spectra

Authors

ŠORMOVÁ, H., KRČMA, F.

RIV year

2003

Released

15. 11. 2003

Publisher

MATFYZPRESS

Location

Praha

ISBN

80-86732-18-5

Book

Proceedings of the 12th Annual Conference of Doctoral Students - WDS 2003

Edition number

1

Pages from

630

Pages to

634

Pages count

5

BibTex

@inproceedings{BUT8854,
  author="Hana {Šormová} and František {Krčma}",
  title="Numerical simulation of the optical diatomic molecular spectra",
  booktitle="Proceedings of the 12th Annual Conference of Doctoral Students - WDS 2003",
  year="2003",
  number="1",
  pages="5",
  publisher="MATFYZPRESS",
  address="Praha",
  isbn="80-86732-18-5"
}