Numerical simulation of the optical diatomic molecular spectra

Result code in IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216305%3A26310%2F03%3APU38276" target="_blank" >RIV/00216305:26310/03:PU38276 - isvavai.cz</a>

Result on the web

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DOI - Digital Object Identifier

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Result language

angličtina

Original language name

Numerical simulation of the optical diatomic molecular spectra

Original language description

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 wwere 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.

Czech name

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Czech description

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Type

D - Article in proceedings

CEP classification

BL - Plasma physics and discharge through gases

OECD FORD branch

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Project

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Continuities

Z - Vyzkumny zamer (s odkazem do CEZ)

Publication year

2003

Confidentiality

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Article name in the collection

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

ISBN

80-86732-18-5

ISSN

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e-ISSN

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Number of pages

5

Pages from-to

630-634

Publisher name

MATFYZPRESS

Place of publication

Praha

Event location

Praha

Event date

Jun 10, 2003

Type of event by nationality

EUR - Evropská akce

UT code for WoS article

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