Publication: The dielectric virial coefficient and model intermolecular potentials
| dc.contributor.author | Anthony J. Stone | en_US |
| dc.contributor.author | Yuthana Tantirungrotechai | en_US |
| dc.contributor.author | A. David Buckingham | en_US |
| dc.contributor.other | University of Cambridge | en_US |
| dc.contributor.other | Mahidol University | en_US |
| dc.date.accessioned | 2018-09-07T09:09:59Z | |
| dc.date.available | 2018-09-07T09:09:59Z | |
| dc.date.issued | 2000-02-15 | en_US |
| dc.description.abstract | The second dielectric virial coefficient for HCl has been computed over a range of temperatures using several model potentials, and a number of approximations have been tested. Several approximations made in earlier work are shown to lead to substantial errors in the computed dielectric virial coefficient. The dielectric virial coefficient is a sensitive test of model potentials, but the calculations need to be carried out accurately. Values are predicted for water, carbon monoxide, HF, HCN and FCH3. | en_US |
| dc.identifier.citation | Physical Chemistry Chemical Physics. Vol.2, No.4 (2000), 429-434 | en_US |
| dc.identifier.doi | 10.1039/a905990c | en_US |
| dc.identifier.issn | 14639076 | en_US |
| dc.identifier.other | 2-s2.0-0034652555 | en_US |
| dc.identifier.uri | https://repository.li.mahidol.ac.th/handle/123456789/25916 | |
| dc.rights | Mahidol University | en_US |
| dc.rights.holder | SCOPUS | en_US |
| dc.source.uri | https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=0034652555&origin=inward | en_US |
| dc.subject | Chemistry | en_US |
| dc.subject | Physics and Astronomy | en_US |
| dc.title | The dielectric virial coefficient and model intermolecular potentials | en_US |
| dc.type | Article | en_US |
| dspace.entity.type | Publication | |
| mu.datasource.scopus | https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=0034652555&origin=inward | en_US |
