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Published in 2022 at "Molecules"
DOI: 10.3390/molecules27217407
Abstract: We systematically explore the potential energy surface of the B3Al4+ combination of atoms. The putative global minimum corresponds to a structure formed by an Al4 square facing a B3 triangle. Interestingly, the dynamical behavior can…
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Keywords:
triangle;
b3al4 three;
dimensional molecular;
three dimensional ... See more keywords