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Published in 2020 at "Polyhedron"
DOI: 10.1016/j.poly.2020.114821
Abstract: Abstract Systematic density functional theory (DFT) calculations and natural bond orbital (NBO) analyses were carried out to understand the reason behind the disappearance of linear and slightly-bent isomer of germasilaallenes and the bond-stretch phenomenon of…
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Keywords:
disappearance;
isomer;
slightly bent;
cyclic isomer ... See more keywords