Periodicity of molecular clusters based on symmetry-adapted orbital model
Prediction of stable clusters based on the jellium model is limited because of the usual assumption of their spherical symmetry. Here the authors propose a symmetry adapted orbital model by quantum chemistry calculations for the prediction of stable clusters with various shapes that obey a certain p...
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Auteurs principaux: | Takamasa Tsukamoto, Naoki Haruta, Tetsuya Kambe, Akiyoshi Kuzume, Kimihisa Yamamoto |
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Format: | article |
Langue: | EN |
Publié: |
Nature Portfolio
2019
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Accès en ligne: | https://doaj.org/article/e2cce2141eb3484dbe62366d1a09be9c |
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