Royal Society of Chemistry (RSC)
Physical Chemistry Chemical Physics
,  том 16 ,  издание 19 ,  страницы 8997-9001

Structures and stability of AnO4 isomers, An = Pu, Am, and Cm: a relativistic density functional study

Тип публикации: Journal Article
Дата публикации: 2014-03-27
Royal Society of Chemistry (RSC)
scimago Q2
wos Q2
БС2
SJR: 0.698
CiteScore: 5.3
Impact factor: 2.9
ISSN: 14639076, 14639084
Physical and Theoretical Chemistry
General Physics and Astronomy
Краткое описание

The most stable oxidation state of the tetra-oxo-actinides decreases from U(vi) to Pu(v), Np(v), and Cm(v), preferentially forming actinyl-superoxides.

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Zaitsevskii A. et al. Structures and stability of AnO4 isomers, An = Pu, Am, and Cm: a relativistic density functional study // Physical Chemistry Chemical Physics. 2014. Vol. 16. No. 19. pp. 8997-9001.
ГОСТ со всеми авторами (до 50) Скопировать
Zaitsevskii A., Schwarz W. H. E. Structures and stability of AnO4 isomers, An = Pu, Am, and Cm: a relativistic density functional study // Physical Chemistry Chemical Physics. 2014. Vol. 16. No. 19. pp. 8997-9001.
RIS |
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TY - JOUR
DO - 10.1039/c4cp00235k
UR - https://doi.org/10.1039/c4cp00235k
TI - Structures and stability of AnO4 isomers, An = Pu, Am, and Cm: a relativistic density functional study
T2 - Physical Chemistry Chemical Physics
AU - Zaitsevskii, Andréi
AU - Schwarz, W. H. E.
PY - 2014
DA - 2014/03/27
PB - Royal Society of Chemistry (RSC)
SP - 8997-9001
IS - 19
VL - 16
PMID - 24695756
SN - 1463-9076
SN - 1463-9084
ER -
BibTex |
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@article{2014_Zaitsevskii,
author = {Andréi Zaitsevskii and W. H. E. Schwarz},
title = {Structures and stability of AnO4 isomers, An = Pu, Am, and Cm: a relativistic density functional study},
journal = {Physical Chemistry Chemical Physics},
year = {2014},
volume = {16},
publisher = {Royal Society of Chemistry (RSC)},
month = {mar},
url = {https://doi.org/10.1039/c4cp00235k},
number = {19},
pages = {8997--9001},
doi = {10.1039/c4cp00235k}
}
MLA
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Zaitsevskii, Andréi, et al. “Structures and stability of AnO4 isomers, An = Pu, Am, and Cm: a relativistic density functional study.” Physical Chemistry Chemical Physics, vol. 16, no. 19, Mar. 2014, pp. 8997-9001. https://doi.org/10.1039/c4cp00235k.