| Reference Type | Journal (article/letter/editorial) |
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| Title | Stark spectrum simulation for X2Y4 molecules: Application to the ν12 band of ethylene in a high-silica zeolite |
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| Journal | The Journal of Chemical Physics |
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| Authors | Sanzharov, Maxim | Author |
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| Rotger, Maud | Author |
| Loëte, Michel | Author |
| Boudon, Vincent | Author |
| Zvereva-Loëte, Natalia | Author |
| Ballandras, Anthony | Author |
| Weber, Guy | Author |
| Year | 2012 (April 7) | Volume | 136 |
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| Issue | 13 |
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| Publisher | AIP Publishing |
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| DOI | doi:10.1063/1.3700342Search in ResearchGate |
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| Generate Citation Formats |
| Mindat Ref. ID | 2350563 | Long-form Identifier | mindat:1:5:2350563:2 |
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|
| GUID | 0 |
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| Full Reference | Sanzharov, Maxim, Rotger, Maud, Loëte, Michel, Boudon, Vincent, Zvereva-Loëte, Natalia, Ballandras, Anthony, Weber, Guy (2012) Stark spectrum simulation for X2Y4 molecules: Application to the ν12 band of ethylene in a high-silica zeolite. The Journal of Chemical Physics, 136 (13). 134314pp. doi:10.1063/1.3700342 |
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| Plain Text | Sanzharov, Maxim, Rotger, Maud, Loëte, Michel, Boudon, Vincent, Zvereva-Loëte, Natalia, Ballandras, Anthony, Weber, Guy (2012) Stark spectrum simulation for X2Y4 molecules: Application to the ν12 band of ethylene in a high-silica zeolite. The Journal of Chemical Physics, 136 (13). 134314pp. doi:10.1063/1.3700342 |
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| In | (2012, April) The Journal of Chemical Physics Vol. 136 (13) AIP Publishing |
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