Program for the calculation of standard thermodynamic functions of polyatomic molecules
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216305%3A26220%2F06%3APR22473" target="_blank" >RIV/00216305:26220/06:PR22473 - isvavai.cz</a>
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
Program for the calculation of standard thermodynamic functions of polyatomic molecules
Original language description
The computer program was written in C language and it was designed to calculate standard thermodynamic functions of individual substances via molecular partition function. The program is capable to treat polyatomic molecules by approximative techniques.
Czech name
Program pro vypocet standardnich termodynamickych funkci viceatomovych molekul
Czech description
Tento program byl vytvoren v jazyce C a je urcen pro vypocet standardnich termodynamickych funkci individualnich latek pomoci particni funkce. Umoznuje vypocet particni funkce viceatomovych molekul pribliznymi metodami.
Classification
Type
X - Unclassified
CEP classification
CF - Physical chemistry and theoretical chemistry
OECD FORD branch
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Result continuities
Project
<a href="/en/project/GA102%2F06%2F1337" target="_blank" >GA102/06/1337: Thermodynamic and transport properties of electric arc plasma</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)
Others
Publication year
2006
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů