Solid state conformational preferences of a flexible molecular backbone derived from acetone: dependence on electron donating/withdrawing ability of substitutions
S Varughese, SM Draper
文献索引：Crystal Growth and Design, , vol. 10, # 5 p. 2298 - 2305
... Growth Des. ... reactions in crystals can be engineered from known molecular structure parameters”.(15) In 2007, Coppens and co-workers demonstrated that intermolecular ... Figure 2. Intermolecular interactions present in the crystal structure of 1. The distances are in angstroms. ...
