Remya, Karunakaran ; Suresh, Cherumuttathu H. (2013) Which density functional is close to CCSD accuracy to describe geometry and interaction energy of small noncovalent dimers? A benchmark study using Gaussian09 Journal of Computational Chemistry, 34 (15). pp. 1341-1353. ISSN 01928651
Full text not available from this repository.
Official URL: http://doi.org/10.1002/jcc.23263
Related URL: http://dx.doi.org/10.1002/jcc.23263
Abstract
Error parsing XML in render_xhtml_field: :1: parser error : StartTag: invalid element name
mmended acceptable if the geometry showed close agreement to CCSD result (RMSD <
^
| Item Type: | Article |
|---|---|
| Source: | Copyright of this article belongs to John Wiley & Sons, Inc. |
| ID Code: | 127408 |
| Deposited On: | 13 Oct 2022 09:41 |
| Last Modified: | 13 Oct 2022 09:41 |
Repository Staff Only: item control page
