Quantum-mechanical calculations of the potential energy surfaces of triplet states.
作者： Alain Devaquet
DOI: 10.1007/BFB0046180
关键词: Potential energy surface 、 Chemical physics 、 Singlet state 、 Potential energy 、 Excited state 、 Quantum 、 Physics 、 Triplet state 、 Molecular conformation
摘要:
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sci-hub.se 参考文章(215)
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