X-ray crystal structures of three nonbenzodiazepinic ligands for the benzodiazepine receptor sites: SR95926, CMW1842, and L16317:nab initio MO study of the electronic properties

Chemistry

• Electronic Property 100%
• Ligand 100%
• Crystal Structure 100%
• Benzodiazepine 100%
• Procedure 50%
• Ab Initio Calculation 50%
• Electron Affinity 50%
• Single Crystal X-Ray Diffraction 50%
• Molecules 50%

Physics

• X Ray 100%
• Calculation 50%
• Molecules 50%
• Single Crystal X-Ray Diffraction 50%

Neuroscience

• Benzodiazepine Receptor 100%
• Isoquinoline 50%