Quasi-harmonic calculations for the mechanism of borohydride reductions. Part 2: 4-t-butyl-cyclohexanone
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https://data.hpc.imperial.ac.uk/resolve/?doi=15565
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资源简介:
Goodvibes calcultions of pseudo harmonic energies.
提供机构:
Imperial College London
创建时间:
2025-10-21



