Quantum chemical parameters calculations for chlorine derivatives with additional rings
Quantum-mechanical calculations are the important tools for forecasting thermodynamical properties of new photosensitizers which allows to optimize essentially chemical synthesis in a number of chlorine derivatives. The calculations were carried out by means of the program MOPAC 7.0.
| Main Authors: | , , |
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| Format: | Article |
| Language: | Russian |
| Published: |
MIREA - Russian Technological University
2006-08-01
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| Series: | Тонкие химические технологии |
| Online Access: | https://www.finechem-mirea.ru/jour/article/view/1427 |
| _version_ | 1797882252035620864 |
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| author | A. A. Mezentseva E. V. Burlyeva A. F. Mironov |
| author_facet | A. A. Mezentseva E. V. Burlyeva A. F. Mironov |
| author_sort | A. A. Mezentseva |
| collection | DOAJ |
| description | Quantum-mechanical calculations are the important tools for forecasting thermodynamical properties of new photosensitizers which allows to optimize essentially chemical synthesis in a number of chlorine derivatives. The calculations were carried out by means of the program MOPAC 7.0. |
| first_indexed | 2024-04-10T03:33:03Z |
| format | Article |
| id | doaj.art-6c958459c920472193b644efa4c250e0 |
| institution | Directory Open Access Journal |
| issn | 2410-6593 2686-7575 |
| language | Russian |
| last_indexed | 2024-04-10T03:33:03Z |
| publishDate | 2006-08-01 |
| publisher | MIREA - Russian Technological University |
| record_format | Article |
| series | Тонкие химические технологии |
| spelling | doaj.art-6c958459c920472193b644efa4c250e02023-03-13T07:25:27ZrusMIREA - Russian Technological UniversityТонкие химические технологии2410-65932686-75752006-08-011450541422Quantum chemical parameters calculations for chlorine derivatives with additional ringsA. A. Mezentseva0E. V. Burlyeva1A. F. Mironov2M.V. Lomonosov Moscow State University of Fine Chemical Technologies, 86, Vernadskogo pr., Moscow 119571M.V. Lomonosov Moscow State University of Fine Chemical Technologies, 86, Vernadskogo pr., Moscow 119571M.V. Lomonosov Moscow State University of Fine Chemical Technologies, 86, Vernadskogo pr., Moscow 119571Quantum-mechanical calculations are the important tools for forecasting thermodynamical properties of new photosensitizers which allows to optimize essentially chemical synthesis in a number of chlorine derivatives. The calculations were carried out by means of the program MOPAC 7.0.https://www.finechem-mirea.ru/jour/article/view/1427 |
| spellingShingle | A. A. Mezentseva E. V. Burlyeva A. F. Mironov Quantum chemical parameters calculations for chlorine derivatives with additional rings Тонкие химические технологии |
| title | Quantum chemical parameters calculations for chlorine derivatives with additional rings |
| title_full | Quantum chemical parameters calculations for chlorine derivatives with additional rings |
| title_fullStr | Quantum chemical parameters calculations for chlorine derivatives with additional rings |
| title_full_unstemmed | Quantum chemical parameters calculations for chlorine derivatives with additional rings |
| title_short | Quantum chemical parameters calculations for chlorine derivatives with additional rings |
| title_sort | quantum chemical parameters calculations for chlorine derivatives with additional rings |
| url | https://www.finechem-mirea.ru/jour/article/view/1427 |
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