Principles of the Diatomic Molecular Spectra calculation and Their Application in Plasma Diagnostics

Result code in IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216305%3A26310%2F02%3APU31782" target="_blank" >RIV/00216305:26310/02:PU31782 - 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

Principles of the Diatomic Molecular Spectra calculation and Their Application in Plasma Diagnostics

Original language description

The molecular spectra, mainly the spectra of diatomic molecules, are widely used in low temperature plasma diagnostics; the only exceptions are the determination of radiative species in the plasma for determination of rotational temperature (usually equal to the neutral gas temperature) and vibrational distribution of radiative states. In some cases, vibrational distribution can be approximated by the vibrational temperature. Many constants specific for the transitions are necessary for these estimationns and calculations and the spectra with high resolution in order of 0,01 nm are required. A numerical simulation of spectra of diatomic molecules can solve some of these problems. Actually, there are some programs for numerical simulation of the spectraof diatomic molecules. The specific programs for one transition are used in many laboratories over the world. There is also one more universal program LifBase1, which includes the most frequent spectral transitions. The disadvantage of t

Czech name

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Czech description

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Type

J_x - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

CEP classification

CF - Physical chemistry and theoretical chemistry

OECD FORD branch

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Project

<a href="/en/project/GA202%2F98%2FP258" target="_blank" >GA202/98/P258: Study of processes in post-discharge plasma created in pure N with traces of chloro- and fluorocarbons+their applic. in detection of plastic materials deca</a><br>

Continuities

Z - Vyzkumny zamer (s odkazem do CEZ)

Publication year

2002

Confidentiality

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

Name of the periodical

Chemické listy

ISSN

0009-2770

e-ISSN

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Volume of the periodical

96

Issue of the periodical within the volume

S

Country of publishing house

CZ - CZECH REPUBLIC

Number of pages

3

Pages from-to

"S37"

UT code for WoS article

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EID of the result in the Scopus database

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