Digitale Medien
Springer
Theoretical and experimental chemistry
4 (1971), S. 432-435
ISSN:
1573-935X
Quelle:
Springer Online Journal Archives 1860-2000
Thema:
Chemie und Pharmazie
Notizen:
Abstract The method proposed in this paper is used to calculate the bond energies for 21 systems of dinitrobenzene complexes with aniline and halogenoanilines. All the determined values lie between 12 and 16 kcal per mole. The halogen atom in the aniline affects the bond energy of the complex in a regular way. The experimental relationships can be explained by group theory methods applied to similar complexes.
Materialart:
Digitale Medien
URL:
http://dx.doi.org/10.1007/BF00531054
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