A new approach to Kołos-Wolniewicz wave functions
| dc.contributor.author | Kubacki, Tomasz | |
| dc.contributor.author | Komasa, Jacek | |
| dc.date.accessioned | 2010-06-30T13:09:01Z | |
| dc.date.available | 2010-06-30T13:09:01Z | |
| dc.date.issued | 2004 | |
| dc.description.abstract | The Kołos-Wolniewicz (KW) wave functions are well known in quantum chemistry. In this work we study a possibility of generalization of KW functions towards greater flexibility and compactness. We report on a new approach to evaluation of integrals which allows numerical integration to be avoided. Some preliminary results illustrating an acceleration in energy convergence are reported. | pl_PL |
| dc.identifier.citation | Annals of Polish Chemical Society vol.3, 2004, pp.457-460 | pl_PL |
| dc.identifier.uri | http://hdl.handle.net/10593/469 | |
| dc.language.iso | en | pl_PL |
| dc.publisher | Polish Chemical Society | pl_PL |
| dc.subject | Hydrogen molecule | pl_PL |
| dc.subject | Kołos-Wolniewicz wave function | pl_PL |
| dc.subject | Nonlinear optimization | pl_PL |
| dc.title | A new approach to Kołos-Wolniewicz wave functions | pl_PL |
| dc.type | Artykuł | pl_PL |