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Currently displaying 1 – 2 of 2

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An unusual Carbon-Carbon bond distance in substituted 1,6-methano[10]annulenes

Riccardo Bianchi; Gabriele Morosi; Massimo Simonetta — 1980

Atti della Accademia Nazionale dei Lincei. Classe di Scienze Fisiche, Matematiche e Naturali. Rendiconti

Il riesame dei dati raggi X e calcoli ab initio forniscono una nuova prova dell'esistenza di un legame C—C molto lungo in alcuni 1,6-metano [10] annuleni sostituiti.

An ab initio Calculation of the Structure of Naphthalene Ion Pairs

Pietro Cremaschi; Aldo Gamba; Gabriele Morosi; Massimo Simonetta — 1976

Atti della Accademia Nazionale dei Lincei. Classe di Scienze Fisiche, Matematiche e Naturali. Rendiconti

Le superfici potenziali dell'anione naftalene sono state calcolate con il metodo ab initio e con il formalismo del potenziale elettrostatico molecolare, includendo anche l'effetto del solvente. La forma di queste superfici permette di interpretere e di razionalizzare la struttura delle coppie ioniche con i cationi alcalini.

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