| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5382161 | Chemical Physics Letters | 2013 | 4 Pages |
Abstract
⺠CI hyperpolarizabilities for H2-Rg via MP and CC cluster calculations. ⺠The calculations rely on atom/molecule specific purpose-oriented GTF basis sets. ⺠SA components of the CI hyperpolarizabilities for H2-Rg have been computed. ⺠The analytical model for the multipolar-type SA components has been proposed. ⺠A good comparison is observed with ab initio data.
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Authors
Tadeusz Bancewicz, George Maroulis,