Pure Appl. Chem., 1988, Vol. 60, No. 8, pp. 1153-1162
doi:10.1351/pac198860081153
Use of semi-empirical molecular orbital theory for study of electronic structures of transition metal complexes
R. F. Fenske
All articles from the 25th International Conference on Coordination Chemistry, Nanjing, China, 26–31 July 1987.
