The internal rotation in 1,1,1-trifluorinealkanes
14 potential functions V(φ) of the internal rotations around the C — C bonds in molecules of 1,1,1-trifluorine alkanes CF3 — (CH2)n — CH3, where 1 ≤ n ≤ 4, were obtained and approximated by Fourier series. The local minima of V(φ) and transition states (TS) have been studied for all examined compoun...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | Russian |
| Published: |
Tver State University
2017-12-01
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| Series: | Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов |
| Subjects: | |
| Online Access: | http://physchemaspects.ru/archives/2017/fh2017-doi-10-26456-pcascnn-2017-9-258.pdf |