离子液体体系气液平衡数据回归问题? 请教satis:我在做[emim][bf4]和乙醇的气液平衡数据回归时,也是自定义组分[emim][bf4],输入分子量、沸点等,还导入了其mol结构式,但是,计算式总是有如下错误提示: ** error in the "structures" paragraph which begins on line 57 no. of bonds defined for atom 10 is greater than the allowed valence of 3. please check the general structures input for component emimbf4. 好像是价态不合适,不知道satis是怎么输入结构的?查看更多