| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5382651 | Chemical Physics Letters | 2013 | 5 Pages |
Abstract
⺠We compute the third virial coefficient of H2 completely ab initio. ⺠The contribution from non-additive three-body forces is sizable below 200 K. ⺠The uncertainty of the results is comparable to the experimental one. ⺠The accuracy of three-body potential limits the accuracy of the calculation.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Giovanni Garberoglio,