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   <subfield code="a">Conformation and internal mobility of 5 H -dibenzo[a,d]cycloheptene derivatives in solution. Conformational analysis of highly flexible structures, part II</subfield>
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   <subfield code="a">Konformation und interne Beweglichkeit von 5 H -Dibenzo[a,d]cyclohepten Derivaten in Lösung. Konformationsanalyse hochflexibler Strukturen, Teil 2</subfield>
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   <subfield code="a">Summary: The conformational possibilities of 5-(3′-N,N-dimethylaminopropyl)-5H-dibenzo[a,d]cycloheptene (1), 5-(3′-N,N-dimethylaminopropylidene)-10,11-dihydro-5H-dibenzo[a,d]cycloheptene (2), and 5-(3′-N,N-dimethylaminopropyl)-10,11-dihydro-5H-dibenzo[a,d]cycloheptene (3) are analysed using empirical force field methods. Minimum energy conformations, interconversion pathways, interconversion graphs and interconversion energies are examined in view of the analysis of conformer equilibria of1,2, or3 in solution. In addition, some basic requirements of the analysis of fast interconverting conformers using the lanthanide induced shift method are discussed.</subfield>
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