Semi-empirical and ab-initio MO mrethods areemplojed in a srudy of internal rotation of conjugated aldehydes and ketones.
Conformational Behaviour of Organic carbonyl Compounds. Part 1. A Molecular Orbital Approach to the Study of Internal rotation in Conjugated Aldehydes and Ketones / Benassi, Rois; Schenetti, Luisa; Taddei, Ferdinando. - In: JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS II. - ISSN 0300-9580. - STAMPA. - na:(1979), pp. 545-552.
Conformational Behaviour of Organic carbonyl Compounds. Part 1. A Molecular Orbital Approach to the Study of Internal rotation in Conjugated Aldehydes and Ketones
BENASSI, Rois;SCHENETTI, Luisa;TADDEI, Ferdinando
1979
Abstract
Semi-empirical and ab-initio MO mrethods areemplojed in a srudy of internal rotation of conjugated aldehydes and ketones.
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