Designing non-classical non-transition-metal hydrogen complexes: Theoretical prediction of Si2F3(μ2-H2)
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Published:2017-01-17
Issue:4
Volume:16
Page:801-805
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ISSN:1472-7978
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Container-title:Journal of Computational Methods in Sciences and Engineering
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language:
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Short-container-title:JCM
Author:
Kerkines Ioannis S.K.,Nicolaides Cleanthes A.
Subject
Computational Mathematics,Computer Science Applications,General Engineering