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...现代科学仪器网-《现代科学仪器》编辑部主办 关键词 AMPAC；胺；键角；几何构型 [gap=694]Key words AMPAC; Amines; Bond angles; Geometry ...
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双语例句原声例句
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The method was applied to the calculation of the ring bond angles of furan, pyrrole, and coumarin. The...
用该法计算了呋喃、吡咯和香豆素的环内键角，计算结果与实验值很接近。
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The method was applied to the calculation of the ring bond angles of furan, pyrrole, and coumarin. The calculated results...
用该法计算了呋喃、吡咯和香豆素的环内键角，计算结果与实验值很接近。
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The method was applied to the calculation of the ring bond angles of furan, pyrrole, and coumarin. The calculated results are in good agreement with the experimental data.
用该法计算了呋喃、吡咯和香豆素的环内键角，计算结果与实验值很接近。
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So again, if we think about that shape of that carbon atom, it's going to be trigonal planar, 120° it's going to have bond angles of 120 degrees, because we have this set up of having three hybrid orbitals.
如果我们考虑碳原子的形状，它是平面三角形，键角是，因为我们有这三个杂化轨道。
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