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Taylor & Francis Ltd

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MDPI

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Stereoelectronic Effects on the Conformational Properties of 1,3-Dioxane, 1,3-Dithiane, and 1,3-Diselenane: An Ab Initio Study and NBO Analysis

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Ab Initio Study of Ring Flipping of the Overcrowded Peri-Substituted Naphthalenes

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A study of hydrogen bonds in p -substituted calix[4]-and calix[6]arenes by ab initio and electron density functional methods

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Journal of Structural Chemistry, Vol. 51, Iss. 6, 2010-12 ,pp. : 1024-1033

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