Modelling of crystal structure of cis-1,2,3,6 and 3,4,5,6-tetrahydrophthalic anhydrides using lattice energy calculations |
| |
Authors: | A. Ben Fredj G. M. Day |
| |
Affiliation: | 1. Department of Chemical Engineering, Tsinghua University, Beijing, 100084, People’s Republic of China
|
| |
Abstract: | |
| |
Keywords: | |
本文献已被 SpringerLink 等数据库收录! |
|