Computational Study of Pharmacophores: β-Sultams
M Barwick, T Abu-Izneid, I Novak - The Journal of Physical …, 2008 - ACS Publications
The strain and resonance energies in β-sultam derivatives have been calculated by using a
high-level ab initio method (G3/B3LYP) in order to resolve the question of the principal …
high-level ab initio method (G3/B3LYP) in order to resolve the question of the principal …
Synthesis and X-ray crystal structure determination of N-p-methylphenyl-4-benzoyl-3,4-diphenyl-2-azetidinone
The title compound, C 29 H 23 NO 2, has been characterized by single-crystal X-ray
diffraction at two different temperatures (303 K and 120 K) and wavelengths (Mo K α and Cu …
diffraction at two different temperatures (303 K and 120 K) and wavelengths (Mo K α and Cu …
[引用][C] The Chemistry of 2‐Azetidinones (β‐Lactams)
B Alcaide, P Almendros, A Luna - Modern Heterocyclic …, 2011 - Wiley Online Library
The Chemistry of 2╒Azetidinones (β╒Lactams) Page 1 24 The Chemistry of 2-Azetidinones
(β-Lactams) Benito Alcaide, Pedro Almendros, and Amparo Luna 24.1 Monocyclic Derivatives …
(β-Lactams) Benito Alcaide, Pedro Almendros, and Amparo Luna 24.1 Monocyclic Derivatives …