Detail publikace

Numerical simulation of the optical diatomic molecular spectra

ŠORMOVÁ, H., KRČMA, F.

Originální název

Typ

článek ve sborníku ve WoS nebo Scopus

Jazyk

angličtina

Originální abstrakt

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.

Klíčová slova

numeric simulation, diatomic molecular spectra

Autoři

ŠORMOVÁ, H., KRČMA, F.

Rok RIV

2003

Vydáno

15. 11. 2003

Nakladatel

MATFYZPRESS

Místo

Praha

ISBN

80-86732-18-5

Kniha

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

Číslo edice

Strany od

630

Strany do

634

Strany počet

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"
}