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Complex beryllium amidoboranes: structures, stability and evaluation of their potential as hydrogen storage materials. / Davydova, E.I.; Lisovenko, A.S.; Timoshkin, A.Y.

In: Journal of Computational Chemistry, Vol. 38, No. 7, 2017, p. 401-405.

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

Harvard

Davydova, EI, Lisovenko, AS & Timoshkin, AY 2017, 'Complex beryllium amidoboranes: structures, stability and evaluation of their potential as hydrogen storage materials', Journal of Computational Chemistry, vol. 38, no. 7, pp. 401-405. https://doi.org/10.1002/jcc.24681

APA

Davydova, E. I., Lisovenko, A. S., & Timoshkin, A. Y. (2017). Complex beryllium amidoboranes: structures, stability and evaluation of their potential as hydrogen storage materials. Journal of Computational Chemistry, 38(7), 401-405. https://doi.org/10.1002/jcc.24681

Vancouver

Davydova EI, Lisovenko AS, Timoshkin AY. Complex beryllium amidoboranes: structures, stability and evaluation of their potential as hydrogen storage materials. Journal of Computational Chemistry. 2017;38(7):401-405. https://doi.org/10.1002/jcc.24681

Author

Davydova, E.I. ; Lisovenko, A.S. ; Timoshkin, A.Y. / Complex beryllium amidoboranes: structures, stability and evaluation of their potential as hydrogen storage materials. In: Journal of Computational Chemistry. 2017 ; Vol. 38, No. 7. pp. 401-405.

BibTeX

@article{34b8fb28380a4198bfbed32f1cc3d0ad,
title = "Complex beryllium amidoboranes: structures, stability and evaluation of their potential as hydrogen storage materials",
author = "E.I. Davydova and A.S. Lisovenko and A.Y. Timoshkin",
year = "2017",
doi = "10.1002/jcc.24681",
language = "English",
volume = "38",
pages = "401--405",
journal = "Journal of Computational Chemistry",
issn = "0192-8651",
publisher = "Wiley-Blackwell",
number = "7",

}

RIS

TY - JOUR

T1 - Complex beryllium amidoboranes: structures, stability and evaluation of their potential as hydrogen storage materials

AU - Davydova, E.I.

AU - Lisovenko, A.S.

AU - Timoshkin, A.Y.

PY - 2017

Y1 - 2017

U2 - 10.1002/jcc.24681

DO - 10.1002/jcc.24681

M3 - Article

VL - 38

SP - 401

EP - 405

JO - Journal of Computational Chemistry

JF - Journal of Computational Chemistry

SN - 0192-8651

IS - 7

ER -

ID: 7743694