Ab Initio Density Funtional vs Hartree Fock Predictions for the Structure of [18]Annulene: Evidence for Bond Localization and Diminished Ring Currents in Bicycloannelated [18]Annulenes期刊界 All Journals 搜尽天下杂志传播学术成果专业期刊搜索期刊信息化学术搜索

Ab Initio Density Funtional vs Hartree Fock Predictions for the Structure of [18]Annulene: Evidence for Bond Localization and Diminished Ring Currents in Bicycloannelated [18]Annulenes

Authors:	Kim K Baldridge Jay S Siegel

Abstract:

Keywords:	ab initio calculations annulenes aromaticity bond-length alternations density functional calculations