Ab Initio Calculations of the Conformational Preferences of 1,3-Oxathiane S-Oxide and its Analogs Containing S and SE Atoms—Evidence for Stereoelectronic Interactions Associated with the Anomeric Effects

Author： Masnabadi Nasrin   Manesh Afshin Taghva   Azarakhshi Fatemeh  

Publisher： Taylor & Francis Ltd

ISSN： 1042-6507

Source： Phosphorus, Sulfur, and Silicon and the Related Elements, Vol.188, Iss.8, 2013-08, pp. : 1053-1063

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