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Thermochemistry of organic, heteroorganic and inorganic species. The enthalpies of formation for halogenides of some A=B=C and A=B=C=D molecules. / Golovin, A.V.; Takhistov, V.V.; Ponomarev, D.A.

в: Journal of Computational Methods in Molecular Design, Том 1, № 2, 2011, стр. 14-21.

Результаты исследований: Научные публикации в периодических изданияхстатья

Harvard

Golovin, AV, Takhistov, VV & Ponomarev, DA 2011, 'Thermochemistry of organic, heteroorganic and inorganic species. The enthalpies of formation for halogenides of some A=B=C and A=B=C=D molecules', Journal of Computational Methods in Molecular Design, Том. 1, № 2, стр. 14-21.

APA

Golovin, A. V., Takhistov, V. V., & Ponomarev, D. A. (2011). Thermochemistry of organic, heteroorganic and inorganic species. The enthalpies of formation for halogenides of some A=B=C and A=B=C=D molecules. Journal of Computational Methods in Molecular Design, 1(2), 14-21.

Vancouver

Author

Golovin, A.V. ; Takhistov, V.V. ; Ponomarev, D.A. / Thermochemistry of organic, heteroorganic and inorganic species. The enthalpies of formation for halogenides of some A=B=C and A=B=C=D molecules. в: Journal of Computational Methods in Molecular Design. 2011 ; Том 1, № 2. стр. 14-21.

BibTeX

@article{33f70bbf13154d8c8104cb550084659e,
title = "Thermochemistry of organic, heteroorganic and inorganic species. The enthalpies of formation for halogenides of some A=B=C and A=B=C=D molecules",
author = "A.V. Golovin and V.V. Takhistov and D.A. Ponomarev",
year = "2011",
language = "не определен",
volume = "1",
pages = "14--21",
journal = "Journal of Computational Methods in Molecular Design",
issn = "2231-3176",
number = "2",

}

RIS

TY - JOUR

T1 - Thermochemistry of organic, heteroorganic and inorganic species. The enthalpies of formation for halogenides of some A=B=C and A=B=C=D molecules

AU - Golovin, A.V.

AU - Takhistov, V.V.

AU - Ponomarev, D.A.

PY - 2011

Y1 - 2011

M3 - статья

VL - 1

SP - 14

EP - 21

JO - Journal of Computational Methods in Molecular Design

JF - Journal of Computational Methods in Molecular Design

SN - 2231-3176

IS - 2

ER -

ID: 5288505