Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Ctirad Cervinka"'
Publikováno v:
Frontiers in Chemistry, Vol 11 (2023)
Externí odkaz:
https://doaj.org/article/d2e7b02739024974bda15a27a3d1ac95
Publikováno v:
The Journal of Chemical Thermodynamics. 79:280-289
Publikováno v:
Molecules, Vol 29, Iss 5, p 1110 (2024)
An extensive thermodynamic study of N-methylformamide (CAS RN: 123-39-7) and N,N-dimethylformamide (CAS RN: 68-12-2), is presented in this work. The liquid heat capacities of N-methylformamide were measured by Tian–Calvet calorimetry in the tempera
Externí odkaz:
https://doaj.org/article/77cc1716e07844d1a1f92610eb375a73
Autor:
Ctirad Cervinka, Marisa Rocha, Luis Santos, Michal Fulem, Vojtěch Štejfa, Kvetoslav Ruzicka, Bernd Schröder
Publikováno v:
The Journal of Chemical Thermodynamics, 60, 117-125. Academic Press Inc.
Repositório Científico de Acesso Aberto de Portugal
Repositório Científico de Acesso Aberto de Portugal (RCAAP)
instacron:RCAAP
Repositório Científico de Acesso Aberto de Portugal
Repositório Científico de Acesso Aberto de Portugal (RCAAP)
instacron:RCAAP
A thermodynamic study of important biogenic compounds, (-)-alpha-pinene, (-)-beta-pinene, (-)-cis-verbenol, and (-)-verbenone, is presented in this work. The vapor pressure measurements were performed using the static method over the environmentally
Publikováno v:
Journal of Ionic Liquids, Vol 2, Iss 1, Pp 100016- (2022)
Pyrrolidinium-based ionic liquids belong to the relatively common classes of these compounds; however, there are serious gaps in the knowledge and interpretation flaws of their physico-chemical properties, except for those containing the archetypal b
Externí odkaz:
https://doaj.org/article/e250082ad13e4a098cc7887b652f84fd
Publikováno v:
Molecules, Vol 27, Iss 3, p 679 (2022)
In crystalline molecular solids, in the absence of strong intermolecular interactions, entropy-driven processes play a key role in the formation of dynamically modulated transient phases. Specifically, in crystalline simvastatin, the observed fully r
Externí odkaz:
https://doaj.org/article/3f5e7f89f80d4502baaa3e5e6da78cc1
Autor:
Ctirad Červinka, Michal Fulem
Publikováno v:
Pharmaceutics, Vol 13, Iss 8, p 1253 (2021)
Glass transition temperature (Tg) is an important material property, which predetermines the kinetic stability of amorphous solids. In the context of active pharmaceutical ingredients (API), there is motivation to maximize their Tg by forming amorpho
Externí odkaz:
https://doaj.org/article/8df58a6332e846379f4a5e7cc5af05d8