Thermodynamic study of selected monoterpenes

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F13%3A00391739" target="_blank" >RIV/68378271:_____/13:00391739 - isvavai.cz</a>

Nalezeny alternativní kódy

RIV/60461373:22340/13:43895249

Výsledek na webu

<a href="http://dx.doi.org/10.1016/j.jct.2013.01.009" target="_blank" >http://dx.doi.org/10.1016/j.jct.2013.01.009</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.1016/j.jct.2013.01.009" target="_blank" >10.1016/j.jct.2013.01.009</a>

Jazyk výsledku

angličtina

Název v původním jazyce

Thermodynamic study of selected monoterpenes

Popis výsledku v původním jazyce

A thermodynamic study of important biogenic compounds, (?)-?-pinene, (?)-?-pinene, (?)-cis-verbenol, and (?)-verbenone, is presented in this work. The vapor pressure measurements were performed using the static method over the environmentally important temperature range from 238 to 313 K. The sublimation and vaporization enthalpies were derived from these measurements as well as directly determined by a Calvet high temperature microcalorimeter. Heat capacities of condensed phases were measured by Calvetand drop calorimetry in the temperature interval from 273 to 355 K. The thermodynamic properties of the ideal-gas state were calculated by combining statistical thermodynamics and density functional theory (DFT) calculations. The trends in thermodynamicproperties within the group of compounds possessing similar molecular structures are discussed.

Název v anglickém jazyce

Thermodynamic study of selected monoterpenes

Popis výsledku anglicky

A thermodynamic study of important biogenic compounds, (?)-?-pinene, (?)-?-pinene, (?)-cis-verbenol, and (?)-verbenone, is presented in this work. The vapor pressure measurements were performed using the static method over the environmentally important temperature range from 238 to 313 K. The sublimation and vaporization enthalpies were derived from these measurements as well as directly determined by a Calvet high temperature microcalorimeter. Heat capacities of condensed phases were measured by Calvetand drop calorimetry in the temperature interval from 273 to 355 K. The thermodynamic properties of the ideal-gas state were calculated by combining statistical thermodynamics and density functional theory (DFT) calculations. The trends in thermodynamicproperties within the group of compounds possessing similar molecular structures are discussed.

Druh

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

CEP obor

BJ - Termodynamika

OECD FORD obor

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Projekt

<a href="/cs/project/ME10049" target="_blank" >ME10049: Přesná měření tlaku nasycených par materiálů pro elektroniku a optické povlaky</a><br>

Návaznosti

I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Rok uplatnění

2013

Kód důvěrnosti údajů

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

Název periodika

Journal of Chemical Thermodynamics

ISSN

0021-9614

e-ISSN

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Svazek periodika

60

Číslo periodika v rámci svazku

MAY

Stát vydavatele periodika

GB - Spojené království Velké Británie a Severního Irska

Počet stran výsledku

9

Strana od-do

117-125

Kód UT WoS článku

000315681200018

EID výsledku v databázi Scopus

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