Twisting the Propotypic Molecules of Ph–C≡C–Ph, Ph–CH═CH–Ph, and Ph–N═N–Ph through Cocrystallization

Keyphrases

• Cocrystallization 100%
• Structural Investigation 50%
• Chemical Modification 50%
• Electronic Properties 50%
• Photophysical Properties 50%
• Prototypic 50%
• Derivatization 50%
• Photophysical Studies 50%
• Trans-stilbene 50%
• Twisted Conformation 50%
• Twisting Behavior 50%
• Decafluorobiphenyl 50%
• Photochemical Studies 50%
• σ-hole Interactions 50%
• Diphenylacetylene 50%
• Trans-azobenzene 50%

Chemistry

• Co Crystallization 100%
• Derivatization 50%
• Trans-Stilbene 50%
• Azobenzene 50%
• electronics 50%
• melt 50%