CrossRef enabled

PAC Archives

Contents index →

Adobe Acrobat Reader

Our PDF files are best viewed with Adobe Acrobat Reader 6 or higher.

Get Adobe Reader!

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