Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5383397 | Chemical Physics Letters | 2012 | 5 Pages |
Abstract
⺠We develop a centroid approximation to calculate virial coefficients. ⺠This method is easily implemented in computer programs. ⺠We calculate the fourth virial coefficient of helium using ab initio potentials. ⺠Good agreement is found with the most recent experimental data.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Giovanni Garberoglio,