Benchmarking the performance of density functional theory and point charge force fields in their description of sI methane hydrate against diffusion Monte Carlo
Published in: | The Journal of Chemical Physics |
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Main Authors: | , , , |
Other Authors: | , , , |
Format: | Article in Journal/Newspaper |
Language: | English |
Published: |
2014
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Subjects: | |
Online Access: | http://hdl.handle.net/11588/753548 https://doi.org/10.1063/1.4871873 |
Description not available. |