Quantum Chemical Approaches to the Calculation of NMR Parameters: From Fundamentals to Recent Advances
Quantum chemical methods for the calculation of indirect NMR spin–spin coupling constants and chemical shifts are always in progress. They never stay the same due to permanently developing computational facilities, which open new perspectives and create new challenges every now and then. This review...
| 發表在: | Magnetochemistry |
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| 格式: | Article |
| 語言: | 英语 |
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MDPI AG
2022-05-01
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| 在線閱讀: | https://www.mdpi.com/2312-7481/8/5/50 |