| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5374281 | Chemical Physics | 2012 | 7 Pages |
Abstract
⺠Full-dimensional calculations of vibrational states of acetylene are performed. ⺠The calculation scheme is accurate and efficient. ⺠Nearly ideal scaling with respect to increasing energy is achieved. ⺠The normal-to-local mode transition observed experimentally is confirmed.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Zhijun Zhang, Bin Li, Zhitao Shen, Yinghui Ren, Wensheng Bian,