Ab initio Calculation of the Structure of a Complex LiBeH3 Molecule Full article
Journal |
Chemical Physics Letters
ISSN: 0009-2614 , E-ISSN: 1873-4448 |
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Output data | Year: 1977, Volume: 50, Number: 2, Pages: 239-242 Pages count : 4 DOI: 10.1016/0009-2614(77)80171-1 | ||||||
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Abstract:
Ab initio calculations have been made for the areas of the potential surface of the LibeH3 molecule in the vicinity of configurations where the Li+ cation is located over the edge, the vertex, and the plane of the BeH−3 anion. The specific features of the polytopic bond in complex LiMHk+1 molecules are discussed.
Cite:
Boldyrev A.I.
, Charkin O.P.
, Rambidi N.G.
, Avdeev V.I.
Ab initio Calculation of the Structure of a Complex LiBeH3 Molecule
Chemical Physics Letters. 1977. V.50. N2. P.239-242. DOI: 10.1016/0009-2614(77)80171-1 WOS Scopus РИНЦ
Ab initio Calculation of the Structure of a Complex LiBeH3 Molecule
Chemical Physics Letters. 1977. V.50. N2. P.239-242. DOI: 10.1016/0009-2614(77)80171-1 WOS Scopus РИНЦ
Dates:
Submitted: | Mar 9, 1977 |
Accepted: | Jun 2, 1977 |
Published print: | Sep 1, 1977 |
Published online: | Nov 21, 2001 |
Identifiers:
Web of science | WOS:A1977DW31700014 |
Scopus | 2-s2.0-24444445009 |
Elibrary | 31179093 |
Chemical Abstracts | 1977:589746 |
Chemical Abstracts (print) | 87:189746 |
OpenAlex | W1993950980 |