Computational design of boron-free triangular molecules with inverted singlet–triplet energy gap
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https://repod.icm.edu.pl/citation?persistentId=doi:10.18150/0CGJAI
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资源简介:
Energies and spectroscopic properties of boran-free inverted singlet-triplet molecules computed with the aid of the ADC(2) method
提供机构:
RepOD
创建时间:
2025-11-28



