Košík

0561354 - FZÚ 2023 RIV US eng J - Článek v odborném periodiku
Hosseinpoor, S. - Pourayoubi, M. - Dušek, Michal - Skořepová, Eliška
A comparative conformational study of (C₆H₅O)₂P(O)(NHC(S)NHCH₂C₆H₅) and analogous X-ray structures: energy calculations (solid-state/gas phase).
Phosphorus, Sulfur and Silicon and the Related Elements. Roč. 197, č. 7 (2022), s. 747-757. ISSN 1042-6507. E-ISSN 1563-5325
Grant CEP: GA MŠMT(CZ) EF16_019/0000760
Grant ostatní: OP VVV - SOLID21(XE) CZ.02.1.01/0.0/0.0/16_019/0000760
Klíčová slova: N-phosphorylated thiourea * conformation * crystal structure * energy calculation * energy framework * hydrogen bond pattern
Obor OECD: Condensed matter physics (including formerly solid state physics, supercond.)
Impakt faktor: 1.3, rok: 2022
Způsob publikování: Omezený přístup
https://doi.org/10.1080/10426507.2021.2021523
Trvalý link: https://hdl.handle.net/11104/0334022