| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5383021 | Chemical Physics Letters | 2012 | 4 Pages |
Abstract
⺠An ab initio global potential energy surface for HeCuF was developed. ⺠Low-lying vibrational levels were calculated with three-dimensional quantum methods. ⺠Isotope effects were examined for 4HeCuF and 3HeCuF.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Tomokazu Tanaka, Toshiyuki Takayanagi, Tetsuya Taketsugu, Yuriko Ono,