Zobrazeno 1 - 10
of 15
pro vyhledávání: '"Sascha K. Goll"'
Publikováno v:
Chemistry - A European Journal. 18:9333-9340
The capability of a gaseous Brønsted acid HB to deliver protons to a base is usually described by the gas-phase acidity (GA) value of the acid. However, GA values are standard Gibbs energy differences and refer to individual gas pressures of 1 bar f
Publikováno v:
Angewandte Chemie. 122:7037-7040
Autor:
Joerg Sundermeyer, Fabian G. Schroeder, Julius F. Koegel, Ingo Krossing, Karl Kuett, Sascha K. Goll, Daniel Himmel, Ivo Leito, Jaan Saame, Thomas Linder
Publikováno v:
ChemInform. 46
Publikováno v:
Chemphyschem : a European journal of chemical physics and physical chemistry. 16(7)
Although receiving large interest over the last years, some fundamental aspects of Bronsted acidity in ionic liquids (ILs) have up to now been insufficiently highlighted. In this work, standard states, activity, and activity coefficient definitions f
Publikováno v:
Nachrichten aus der Chemie
Redoxpotenziale oder pH-Werte in verschiedenen Medien miteinander zu vergleichen, stost auf scheinbar unuberwindliche Schwierigkeiten. Neue Definitionen des Standardpotenzials und des pH-Wertes im Bronsted'schen Sinne bieten eine Losung.
Autor:
Ingo Krossing, Daniel Himmel, Fabian G. Schröder, Sascha K. Goll, Julius F. Kögel, Thomas Linder, Ivo Leito, Jörg Sundermeyer, Karl Kütt, Jaan Saame
Publikováno v:
Chemistry (Weinheim an der Bergstrasse, Germany). 21(15)
Fluoro- and perfluoralkylsulfonyl pentafluoroanilides [HN(C6F5)(SO2X); X = F, CF3, C4F9, C8F17] are a class of imides with two different strongly electron-withdrawing substituents attached to a nitrogen atom. They are NH acids, the unsymmetrical hybr
Publikováno v:
Chemistry-A European Journal
We introduce the protoelectric potential map (PPM) as a novel, two-dimensional plot of the absolute reduction potential (peabs scale) combined with the absolute protochemical potential (Bronsted acidity: pHabs scale). The validity of this thermodynam
Autor:
Sascha K. Goll
Publikováno v:
No periodic title.
Publikováno v:
Chemistry (Weinheim an der Bergstrasse, Germany). 17(21)
The COSMO cluster-continuum (CCC) solvation model is introduced for the calculation of standard Gibbs solvation energies of protons. The solvation sphere of the proton is divided into an inner proton-solvent cluster with covalent interactions and an
Publikováno v:
Angewandte Chemie (International ed. in English). 49(38)