Theoretical study of the intramolecular CH/π interaction effect on rotation energy barriers in 1-pentene, 2,2′-diisopropyl biphenyl and some amino and nitro derivatives

• 作者Mathieu Linares; Alain Pellegatti; Christian Roussel
• 卷第680卷
• 印刷ISSN0166-1280
• 文件大小229.33KB
• 发表时间2004
• DOI10.1016/j.theochem.2004.04.025
• 页码169-180