Density functional investigation of the molecular geometries, harmonic vibrational frequencies, singlet-triplet energy separations, adiabatic ionization potentials, and electron affinities of XY2 (X = Si, Ge, Sn; Y = F, Cl) systems

• 作者Emilia Sicilia; Marirosa Toscano; Tzonka Mineva; Nino Russo
• 卷第61卷
• 期第3期
• 印刷ISSN0020-7608
• 电子ISSN1097-461X
• 文件大小147.08KB
• 发表时间1997
• DOI10.1002/(sici)1097-461x(1997)61:3<571::aid-qua26>3.0.co;2-a
• 页码571-577