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...
Saved in:
Main Authors: | Takamasa Tsukamoto, Naoki Haruta, Tetsuya Kambe, Akiyoshi Kuzume, Kimihisa Yamamoto |
---|---|
Format: | article |
Language: | EN |
Published: |
Nature Portfolio
2019
|
Subjects: | |
Online Access: | https://doaj.org/article/e2cce2141eb3484dbe62366d1a09be9c |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
Nanomaterials design for super-degenerate electronic state beyond the limit of geometrical symmetry
by: Naoki Haruta, et al.
Published: (2018) -
Atom-hybridization for synthesis of polymetallic clusters
by: Takamasa Tsukamoto, et al.
Published: (2018) -
Solution-phase synthesis of Al13 − using a dendrimer template
by: Tetsuya Kambe, et al.
Published: (2017) -
Exact mass analysis of sulfur clusters upon encapsulation by a polyaromatic capsular matrix
by: Sho Matsuno, et al.
Published: (2017) -
Platinum clusters with precise numbers of atoms for preparative-scale catalysis
by: Takane Imaoka, et al.
Published: (2017)