Commit 36a93b75 authored by rasmussa's avatar rasmussa
Browse files

Corrections to U1 and U2

parent b2524179
This diff is collapsed.
File added
No preview for this file type
No preview for this file type
......@@ -201,7 +201,7 @@ Beschreibt, wie sehr ein Atom Elektronen zu sich zieht. Sauerstoff und Fluor sin
1n,2y,3n,4y,5n,6y,7y,8n,9y,10y,11y,12y,13n,14n, 15y, 16y %please correct/verify this
1n,2y,3n,4y,5n,6y,7y,8n,9y,10y,11y,12y,13n,14y, 15y, 16y %please correct/verify this
......@@ -509,7 +509,7 @@ Lösung: \ref{\ExerciseLabel-Answer}
1) \ce{[He] 2s^2}, 2) \ce{[Ar] 4s^2 3d^2}, 3) \ce{[Kr] 5s^2 4d^10 5p^3}, 4) \ce{[Ar] 4s^2 3d^10 4p^5}, 5) \ce{[Ar] 3d^10}, 6) \ce{[Kr] 5s^2 4d^10}, 7) \ce{[Kr]}, 8) \ce{[Xe] 6s^2 4f^14 5d^6}, 9) \ce{[Ar] 3d^5}, 10) \ce{[Kr] 5s^1 4d^5}, 11) \ce{[Kr] 4d^7}, 12) \ce{[Ar]}, 13) \ce{[Ne] 3s^2 3p^2}, 14) \ce{[Xe] 6s^2 4f^7}, 15) \ce{[Ne]}, 16) \ce{[Ar] 4s^1 3d^5}\par\smallskip
Paramagnetisch: Be, Ti, Sb, Br, \sout{\ce{Zn$^{2+}$}}, \sout{In$^+$}, \sout{\ce{Sr}$^{2+}$}, Os, \ce{Fe$^{3+}$}, Mo, \ce{Ru$^{+}$}, \sout{\ce{Ti$^{4+}$}}, \ce{Si}, \ce{Eu}, \sout{\ce{O$^{2-}$}}, \ce{Cr}
Paramagnetisch: \sout{Be}, Ti, Sb, Br, \sout{\ce{Zn$^{2+}$}}, \sout{In$^+$}, \sout{\ce{Sr}$^{2+}$}, Os, \ce{Fe$^{3+}$}, Mo, \ce{Ru$^{+}$}, \sout{\ce{Ti$^{4+}$}}, \ce{Si}, \ce{Eu}, \sout{\ce{O$^{2-}$}}, \ce{Cr}
\begin{Exercise}[label={ex:elektronenkonfigurationen2}, title={Elektronenkonfigurationen 2}]
......@@ -629,7 +629,7 @@ Sind die folgenden Verbindungen Moleküle oder Salze?
\item \ce{OF2}
\item \ce{CaF2}
\item \ce{CF4}
\item \ce{SiF4}
\item \ce{SiCl4}
\item \ce{MgO}
\item \ce{NaF}
\item \ce{O2}
Supports Markdown
0% or .
You are about to add 0 people to the discussion. Proceed with caution.
Finish editing this message first!
Please register or to comment