| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5395076 | Computational and Theoretical Chemistry | 2011 | 6 Pages |
Abstract
⺠Optimal geometries of ethylene clusters (C2H4)n in the range of n ⩽ 25. ⺠The heuristic optimization method combined with geometrical perturbations. ⺠Intermolecular distances and rotational constants are used to examine the structures. ⺠The ethylene clusters take no icosahedral motif. ⺠The structural evolution of the ethylene clusters is complicated.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Hiroshi Takeuchi,