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Journal of Molecular Modeling|October 17, 2008
Density functional theory and Møller-Plesset studies of hindered rotations of acetoneM Heidari, H Rahemi, A Tarashi, et al.Journal of Molecular Modeling|October 22, 2008
Conformational stabilities, infrared, and vibrational dichroism spectroscopy studies of tris(ethylenediamine) zinc(II) chlorideN Norani, H Rahemi, S F Tayyari, et al.Journal of Molecular Modeling|December 11, 2008
Structural, IR, and EPR studies of the bis(methoxyacetato)diaquo-copper(II) complexZ Alimohammadi, H Rahemi, M Golzan, et al.Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|July 18, 2006
Vibrational assignment and structure of dibenzoylmethane. A density functional theoretical studyS F Tayyari, H Rahemi, A R Nekoei, et al.Pageof 1