Calculation of transition metal compounds using an extension of the CNDO formalism: VI. Simple interpretation of many-body effects in the valence shell photoionization of adsorbates by the study of CO/Ni and N2/Ni model systems
- 作者Dietmar Saddei; Hans-Joachim Freund; Georg Hohlneicher
- 卷第95卷
- 文件大小1492.12KB
- 发表时间1980
- DOI10.1016/0039-6028(80)90194-6
- 页码527-554
Calculation of transition metal compounds using an extension of the CNDO formalismHans-Joachim Freund; Georg Hohlneicher · 1979
Calculation of transition metal compounds using an extension of the CNDO formalismDietmar Saddei; Hans-Joachim Freund; George Hohlneicher · 1981
Calculation of transition metal compounds using an extension of the CNDO formalismDick, Bernhard; Freund, Hans-Joachim; Hohlneicher, Georg · Molecular Physics · 1982
Calculation of transition metal compounds using an extension of the CNDO-formalismHans-Joachim Freund; Bernhard Dick; Georg Hohlneicher · 1980
Calculation of transition metal compounds using an extension of the CNDO formalism. V. many body effects in the inner valence shell photoionization spectra of free and coordinated carbon monoxideDietmar Saddei; Hans-Joachim Freund; Georg Hohlneicher · 1981
Calculation of transition metal compounds using an extension of the CNDO formalism : VI. Simple interpretation of many-body effects in the valence shell photoionization of adsorbates by the study of CO/Ni and N2/Ni model systemsDietmar Saddei; Hans-Joachim Freund; Georg Hohlneicher · 1980
Calculation of transition metal compounds using an extension of the CNDO formalism: VII. Simple interpretation of many-body effects in the core-photoionization of adsorbates by the study of CO/Ni and N2/Ni model systemsDietmar Saddei; Hans-Joachim Freund; Georg Hohlneicher · 1981