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HCS自由基超精细结构的密度泛函理论计算
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作者 陈波珍 黄明宝 《物理化学学报》 SCIE CAS CSCD 北大核心 1999年第8期673-675,共3页
The DPT B3LYP calculations predict isotropic proton hyperfine coupling constant A (H) value of 127. 4 MHz for the HCS radical, in excellent agreement with the recently reported ex- perimental value of 127.427 MHz. The... The DPT B3LYP calculations predict isotropic proton hyperfine coupling constant A (H) value of 127. 4 MHz for the HCS radical, in excellent agreement with the recently reported ex- perimental value of 127.427 MHz. The B3LYP calculations confirm the experimental fact that the A (H) value of HCS is much smaller than the A (H) values of HCO, HSiS, and HSiO, for which we present a simple explanation on the basis of the analysis of spin densities. 展开更多
关键词 hcs自由基 超精细结构 密度泛函理论 自由基
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