Standard

Thermodynamics of gaseous strontium and barium ferrates. / Stolyarova, V. L.; Lopatin, S. I.; Shugurov, S. M.

In: Doklady Akademii Nauk, Vol. 397, No. 3, 21.12.2004, p. 355-357.

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

Harvard

Stolyarova, VL, Lopatin, SI & Shugurov, SM 2004, 'Thermodynamics of gaseous strontium and barium ferrates', Doklady Akademii Nauk, vol. 397, no. 3, pp. 355-357.

APA

Stolyarova, V. L., Lopatin, S. I., & Shugurov, S. M. (2004). Thermodynamics of gaseous strontium and barium ferrates. Doklady Akademii Nauk, 397(3), 355-357.

Vancouver

Stolyarova VL, Lopatin SI, Shugurov SM. Thermodynamics of gaseous strontium and barium ferrates. Doklady Akademii Nauk. 2004 Dec 21;397(3):355-357.

Author

Stolyarova, V. L. ; Lopatin, S. I. ; Shugurov, S. M. / Thermodynamics of gaseous strontium and barium ferrates. In: Doklady Akademii Nauk. 2004 ; Vol. 397, No. 3. pp. 355-357.

BibTeX

@article{e6e236eec86647ca830222a257088ae5,
title = "Thermodynamics of gaseous strontium and barium ferrates",
abstract = "Using mass spectrometric identification, for the first time the gaseous iron salts are found, in which FeO acts as anion-forming oxide - SrFeO2 and BAFeO2. Standard enthalpies of formation and atomization are determined for these molecules, as well as other thermodynamic characteristics. For CaFeO2, considered as structural analogue of the studied molecules, the ab initio calculations of geometric and electron structure and also vibration spectra were conducted.",
author = "Stolyarova, {V. L.} and Lopatin, {S. I.} and Shugurov, {S. M.}",
year = "2004",
month = dec,
day = "21",
language = "English",
volume = "397",
pages = "355--357",
journal = "ДОКЛАДЫ АКАДЕМИИ НАУК",
issn = "0869-5652",
publisher = "Издательство {"}Наука{"}",
number = "3",

}

RIS

TY - JOUR

T1 - Thermodynamics of gaseous strontium and barium ferrates

AU - Stolyarova, V. L.

AU - Lopatin, S. I.

AU - Shugurov, S. M.

PY - 2004/12/21

Y1 - 2004/12/21

N2 - Using mass spectrometric identification, for the first time the gaseous iron salts are found, in which FeO acts as anion-forming oxide - SrFeO2 and BAFeO2. Standard enthalpies of formation and atomization are determined for these molecules, as well as other thermodynamic characteristics. For CaFeO2, considered as structural analogue of the studied molecules, the ab initio calculations of geometric and electron structure and also vibration spectra were conducted.

AB - Using mass spectrometric identification, for the first time the gaseous iron salts are found, in which FeO acts as anion-forming oxide - SrFeO2 and BAFeO2. Standard enthalpies of formation and atomization are determined for these molecules, as well as other thermodynamic characteristics. For CaFeO2, considered as structural analogue of the studied molecules, the ab initio calculations of geometric and electron structure and also vibration spectra were conducted.

UR - http://www.scopus.com/inward/record.url?scp=10144261910&partnerID=8YFLogxK

M3 - Article

AN - SCOPUS:10144261910

VL - 397

SP - 355

EP - 357

JO - ДОКЛАДЫ АКАДЕМИИ НАУК

JF - ДОКЛАДЫ АКАДЕМИИ НАУК

SN - 0869-5652

IS - 3

ER -

ID: 62464828