| Reference Type | Journal (article/letter/editorial) |
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| Title | Effect of lattice topology on the adsorption of benzyl alcohol on kaolinite surfaces: Quantum chemical calculations of geometry optimization, binding energy, and NMR chemical shielding |
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| Journal | American Mineralogist |
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| Authors | Lee, B. H. | Author |
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| Lee, S. K. | Author |
| Year | 2009 (October 1) | Volume | 94 |
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| Page(s) | 1392-1404 | Issue | 10 |
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| Publisher | Mineralogical Society of America |
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| DOI | doi:10.2138/am.2009.3198Search in ResearchGate |
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| Mindat Ref. ID | 396160 | Long-form Identifier | mindat:1:5:396160:9 |
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| GUID | 420436d2-20a0-42bf-b668-534425d3c275 |
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| Full Reference | Lee, B. H., Lee, S. K. (2009) Effect of lattice topology on the adsorption of benzyl alcohol on kaolinite surfaces: Quantum chemical calculations of geometry optimization, binding energy, and NMR chemical shielding. American Mineralogist, 94 (10) 1392-1404 doi:10.2138/am.2009.3198 |
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| Plain Text | Lee, B. H., Lee, S. K. (2009) Effect of lattice topology on the adsorption of benzyl alcohol on kaolinite surfaces: Quantum chemical calculations of geometry optimization, binding energy, and NMR chemical shielding. American Mineralogist, 94 (10) 1392-1404 doi:10.2138/am.2009.3198 |
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| In | (2009, October) American Mineralogist Vol. 94 (10) Mineralogical Society of America |
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