Pure Appl. Chem., 1988, Vol. 60, No. 8, pp. 1153-1162
http://dx.doi.org/10.1351/pac198860081153
Use of semi-empirical molecular orbital theory for study of electronic structures of transition metal complexes
First page:
Pure Appl. Chem., 1988, Vol. 60, No. 8, pp. 1153-1162
http://dx.doi.org/10.1351/pac198860081153