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Quantum Computational Chemistry Modelling and Calculation for Functional Materials /
This book is for both theoretical and experimental chemists to begin quantum molecular orbital calculations for functional materials. First, the theoretical background including the molecular orbital calculation method and modelling are explained. This is followed by an explanation of how to do mode...
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| Format: | e-Book |
| Language: | English |
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Singapore :
Springer Nature Singapore : Imprint: Springer,
2018.
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| Edition: | 1st ed. 2018. |
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| Online Access: | Full-text access View in OPAC |