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

Kód výsledku v 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>

Výsledek na webu

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DOI - Digital Object Identifier

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Jazyk výsledku

angličtina

Název v původním jazyce

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

Popis výsledku v původním jazyce

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

Název v anglickém jazyce

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

Popis výsledku anglicky

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

Druh

J_x - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)

CEP obor

CF - Fyzikální chemie a teoretická chemie

OECD FORD obor

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Projekt

<a href="/cs/project/GA202%2F98%2FP258" target="_blank" >GA202/98/P258: Studium procesů v dohasínajícím plazmatu buzeném v čistém dusíku s příměsí chloro- a fluorocarbonů a jejich aplikace v detekci rozpadu plastů</a><br>

Návaznosti

Z - Vyzkumny zamer (s odkazem do CEZ)

Rok uplatnění

2002

Kód důvěrnosti údajů

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

Název periodika

Chemické listy

ISSN

0009-2770

e-ISSN

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Svazek periodika

96

Číslo periodika v rámci svazku

S

Stát vydavatele periodika

CZ - Česká republika

Počet stran výsledku

3

Strana od-do

"S37"

Kód UT WoS článku

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EID výsledku v databázi Scopus

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