| DC Field | Value | Language |
|---|
| dc.contributor.author | Douhaya, Y. | - |
| dc.date.accessioned | 2018-10-01T09:26:51Z | - |
| dc.date.available | 2018-10-01T09:26:51Z | - |
| dc.date.issued | 2013 | - |
| dc.identifier.citation | Douhaya, Y. Novosadov’s method of molecular harmonics research for quantum mechanics computer modeling / Y. Douhaya // Nano-Design, Technology, Computer Simulation — NDTCS ’ 2013: proceedings of the 15th International Workshop on New Approaches to High-Tech, Minsk, June 11–15, 2013 / BSUIR. - Minsk, 2013. - P. 112 – 114. | ru_RU |
| dc.identifier.uri | https://libeldoc.bsuir.by/handle/123456789/33083 | - |
| dc.description.abstract | Analytical solving of single-electron Schrцdinger equation in Columb multi-nuclear field
proposed by Novosadov results with molecular orbitals represented as linear sum of hydrogen like orbitals
centered in atom cores. Author research a possibility of Novosadovs method application for modeling of
atoms and molecular systems. Results of calculations of H2+ electron density and interaction energy
dependence on distance for H-H, C-C and metan- ch4 are represented. | ru_RU |
| dc.language.iso | en | ru_RU |
| dc.publisher | БГУИР | ru_RU |
| dc.subject | материалы конференций | ru_RU |
| dc.subject | Novosadov’s method | ru_RU |
| dc.subject | computer modeling | ru_RU |
| dc.title | Novosadov’s method of molecular harmonics research for quantum mechanics computer modeling | ru_RU |
| dc.type | Статья | ru_RU |
| Appears in Collections: | NDTCS 2013
|
