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30 积分 2025-02-06 加入
Electronic and mechanical properties of transition metal carbides Fe3M3C (M: Mo, W) under high pressure - First principles calculations
11小时前
待确认
Configuration interaction study on low-lying states of AlCl molecule*
3个月前
已完结
Ab initio spectroscopic studies of AlF and AlCl molecules
3个月前
已完结
Electronic structure and transition properties of GaI in the B⁴Σ⁻–X⁴Σ⁻ system
3个月前
已关闭
For an ab initio calculation of the magnetic excitations: RelaxSE!
3个月前
已完结
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