Standard

Standard formation enthalpies of gas phase molecular complexes derived by taking into account the heat capacity difference of the gas phase dissociation processes: Experimental tensimetry data revisited. / Davydova, E.I.; Kondrat’ev, Yu.V.; Lisovenko, A.S.; Pomogaeva, A.V.; Sevastianova, T.N.; Timoshkin, A.Y.

In: Thermochimica Acta, Vol. 686, 178571, 04.2020.

Research output: Contribution to journal › Article › peer-review

Harvard

Davydova, EI, Kondrat’ev, YV, Lisovenko, AS, Pomogaeva, AV, Sevastianova, TN & Timoshkin, AY 2020, 'Standard formation enthalpies of gas phase molecular complexes derived by taking into account the heat capacity difference of the gas phase dissociation processes: Experimental tensimetry data revisited', Thermochimica Acta, vol. 686, 178571. https://doi.org/10.1016/j.tca.2020.178571

APA

Davydova, E. I., Kondrat’ev, Y. V., Lisovenko, A. S., Pomogaeva, A. V., Sevastianova, T. N., & Timoshkin, A. Y. (2020). Standard formation enthalpies of gas phase molecular complexes derived by taking into account the heat capacity difference of the gas phase dissociation processes: Experimental tensimetry data revisited. Thermochimica Acta, 686, [178571]. https://doi.org/10.1016/j.tca.2020.178571

Vancouver

Davydova EI, Kondrat’ev YV, Lisovenko AS, Pomogaeva AV, Sevastianova TN, Timoshkin AY. Standard formation enthalpies of gas phase molecular complexes derived by taking into account the heat capacity difference of the gas phase dissociation processes: Experimental tensimetry data revisited. Thermochimica Acta. 2020 Apr;686. 178571. https://doi.org/10.1016/j.tca.2020.178571

Author

Davydova, E.I. ; Kondrat’ev, Yu.V. ; Lisovenko, A.S. ; Pomogaeva, A.V. ; Sevastianova, T.N. ; Timoshkin, A.Y. / Standard formation enthalpies of gas phase molecular complexes derived by taking into account the heat capacity difference of the gas phase dissociation processes: Experimental tensimetry data revisited. In: Thermochimica Acta. 2020 ; Vol. 686.

BibTeX

@article{2a561f1369294df1a91fd18b15be1a5f,
title = "Standard formation enthalpies of gas phase molecular complexes derived by taking into account the heat capacity difference of the gas phase dissociation processes: Experimental tensimetry data revisited",
abstract = "High temperature tensimetry data on homogeneous gas phase dissociation of donor-acceptor complexes of group 13–15 metal halides have been analyzed. Thermodynamic characteristics and heat capacities have been computed by DFT methods. Standard dissociation enthalpies and standard formation enthalpies of gaseous donor-acceptor complexes have been obtained by combination of experimental and computational data with accounting for the heat capacity change.",
keywords = "molecular complexes, Gaseous metal halides, thermodynamics, Heat capacity, tensimetry, DFT, Thermodynamics, Tensimetry, Molecular complexes",
author = "E.I. Davydova and Yu.V. Kondrat{\textquoteright}ev and A.S. Lisovenko and A.V. Pomogaeva and T.N. Sevastianova and A.Y. Timoshkin",
note = "Publisher Copyright: {\textcopyright} 2020 Elsevier B.V.",
year = "2020",
month = apr,
doi = "10.1016/j.tca.2020.178571",
language = "English",
volume = "686",
journal = "Thermochimica Acta",
issn = "0040-6031",
publisher = "Elsevier",

}

RIS

TY - JOUR

T1 - Standard formation enthalpies of gas phase molecular complexes derived by taking into account the heat capacity difference of the gas phase dissociation processes: Experimental tensimetry data revisited

AU - Davydova, E.I.

AU - Kondrat’ev, Yu.V.

AU - Lisovenko, A.S.

AU - Pomogaeva, A.V.

AU - Sevastianova, T.N.

AU - Timoshkin, A.Y.

N1 - Publisher Copyright: © 2020 Elsevier B.V.

PY - 2020/4

Y1 - 2020/4

N2 - High temperature tensimetry data on homogeneous gas phase dissociation of donor-acceptor complexes of group 13–15 metal halides have been analyzed. Thermodynamic characteristics and heat capacities have been computed by DFT methods. Standard dissociation enthalpies and standard formation enthalpies of gaseous donor-acceptor complexes have been obtained by combination of experimental and computational data with accounting for the heat capacity change.

AB - High temperature tensimetry data on homogeneous gas phase dissociation of donor-acceptor complexes of group 13–15 metal halides have been analyzed. Thermodynamic characteristics and heat capacities have been computed by DFT methods. Standard dissociation enthalpies and standard formation enthalpies of gaseous donor-acceptor complexes have been obtained by combination of experimental and computational data with accounting for the heat capacity change.

KW - molecular complexes

KW - Gaseous metal halides

KW - thermodynamics

KW - Heat capacity

KW - tensimetry

KW - DFT

KW - Thermodynamics

KW - Tensimetry

KW - Molecular complexes

UR - https://www.sciencedirect.com/science/article/pii/S0040603119309700

UR - http://www.scopus.com/inward/record.url?scp=85080150524&partnerID=8YFLogxK

U2 - 10.1016/j.tca.2020.178571

DO - 10.1016/j.tca.2020.178571

M3 - Article

VL - 686

JO - Thermochimica Acta

JF - Thermochimica Acta

SN - 0040-6031

M1 - 178571

ER -

ID: 51923997