Molecular orbital description of core excitation spectra in transition metal compounds. An ab initio CI calcultaion on TiCl4 and isoelectronic molecules

• 作者P. Decleva; G. Fronzoni; A. Lisini; M. Stener
• 卷第186卷
• 期第1期
• 印刷ISSN0301-0104
• 文件大小1584.35KB
• 发表时间1994
• DOI10.1016/0301-0104(94)00135-9
• 页码1-16