DFT ab initio study of the keto-enol tautomerism of barbituric acid

By Delchev V.  

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Ab Initio Study of the Conformational and Geometrical Isomerism in Heteroallyl and Heteropropenyl Systems

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Ab initio analysis of the Cope rearrangement of germacrane sesquiterpenoids

By Setzer William  

Journal of Molecular Modeling, Vol. 14, Iss. 5, 2008-05 ,pp. : 335-342

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Conformational Features of Monochloro-substituted Tetrahydropyrans According to Data from ab initio Calculations and ³⁵Cl NQR

By Feshin V.   Zhizhina L.   Feshina E.  

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Conformational state of benzilidene aniline derivatives from ab initio calculation and NMR spectroscopy data

By Zhurko G.   Aleksandriiskii V.   Burmistrov V.  

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