Vapor pressures and thermophysical properties of selected monoterpenoids

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22340%2F15%3A43900266" target="_blank" >RIV/60461373:22340/15:43900266 - isvavai.cz</a>

Nalezeny alternativní kódy

RIV/68378271:_____/15:00464696

Výsledek na webu

<a href="http://www.sciencedirect.com/science/article/pii/S0378381215300467" target="_blank" >http://www.sciencedirect.com/science/article/pii/S0378381215300467</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.1016/j.fluid.2015.07.031" target="_blank" >10.1016/j.fluid.2015.07.031</a>

Jazyk výsledku

angličtina

Název v původním jazyce

Vapor pressures and thermophysical properties of selected monoterpenoids

Popis výsledku v původním jazyce

A thermodynamic study of selected monoterpenoids, geraniol, beta-citronellol, and bomeol, is presented in this work. The vapor pressure measurements were performed using two static apparatus over a wide temperature range from 273 to 363 K. Liquid heat capacities were measured by Tian-Calvet calorimetry in the temperature interval from 258 to 355 K. The phase behavior was investigated by DSC from 183 K. The thermodynamic properties in the ideal-gas state were calculated by combining statistical thermodynamics and density functional theory (DFT) calculations. Calculated ideal-gas heat capacities and experimental data on vapor pressure and condensed phase heat capacity were treated simultaneously to obtain a consistent thermodynamic description.

Název v anglickém jazyce

Vapor pressures and thermophysical properties of selected monoterpenoids

Popis výsledku anglicky

A thermodynamic study of selected monoterpenoids, geraniol, beta-citronellol, and bomeol, is presented in this work. The vapor pressure measurements were performed using two static apparatus over a wide temperature range from 273 to 363 K. Liquid heat capacities were measured by Tian-Calvet calorimetry in the temperature interval from 258 to 355 K. The phase behavior was investigated by DSC from 183 K. The thermodynamic properties in the ideal-gas state were calculated by combining statistical thermodynamics and density functional theory (DFT) calculations. Calculated ideal-gas heat capacities and experimental data on vapor pressure and condensed phase heat capacity were treated simultaneously to obtain a consistent thermodynamic description.

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

—

Návaznosti

S - Specificky vyzkum na vysokych skolach<br>I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Rok uplatnění

2015

Kód důvěrnosti údajů

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

Název periodika

Fluid Phase Equilibria

ISSN

0378-3812

e-ISSN

—

Svazek periodika

406

Číslo periodika v rámci svazku

25. listopad 2015

Stát vydavatele periodika

NL - Nizozemsko

Počet stran výsledku

10

Strana od-do

"124?133"

Kód UT WoS článku

000362143400014

EID výsledku v databázi Scopus

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