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Comparative computational study of gaseous Alkali Metal Amidoboranes MNH2BH3 and their carbon analogs MC2H5 (M=Li-Cs): Formation and unimolecular hydrogen evolution. / Lisovenko, A.S.; Timoshkin, A.Y.

In: Zeitschrift fur Anorganische und Allgemeine Chemie, Vol. 642, No. 2, 2016, p. 163-168.

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@article{6829f64d9fd34af6a1b8642cf8ad8d54,
title = "Comparative computational study of gaseous Alkali Metal Amidoboranes MNH2BH3 and their carbon analogs MC2H5 (M=Li-Cs): Formation and unimolecular hydrogen evolution",
author = "A.S. Lisovenko and A.Y. Timoshkin",
year = "2016",
doi = "10.1002/zaac.201500714",
language = "English",
volume = "642",
pages = "163--168",
journal = "Zeitschrift fur Anorganische und Allgemeine Chemie",
issn = "0044-2313",
publisher = "Wiley-Blackwell",
number = "2",

}

RIS

TY - JOUR

T1 - Comparative computational study of gaseous Alkali Metal Amidoboranes MNH2BH3 and their carbon analogs MC2H5 (M=Li-Cs): Formation and unimolecular hydrogen evolution

AU - Lisovenko, A.S.

AU - Timoshkin, A.Y.

PY - 2016

Y1 - 2016

U2 - 10.1002/zaac.201500714

DO - 10.1002/zaac.201500714

M3 - Article

VL - 642

SP - 163

EP - 168

JO - Zeitschrift fur Anorganische und Allgemeine Chemie

JF - Zeitschrift fur Anorganische und Allgemeine Chemie

SN - 0044-2313

IS - 2

ER -

ID: 7549026