Steric and electronic evaluations of P(o-tol)R2, where R is phenyl or cyclohexyl: Crystal structures of SeP(o-tol)R2

Chemistry

• Phosphane 100%
• Crystal Structure 100%
• Selenide 66%
• Density Functional Theory 33%
• Structure 33%
• Single Crystalline Solid 33%
• Bond Length 33%
• Conformational Isomer 33%
• Monoclinic Space Group 33%
• Tolyl Group 33%
• NMR Spectroscopy 33%

Keyphrases

• Electronic Assessment 100%
• Angle Calculations 20%
• Glide Plane 20%
• Repulsion Energy 20%