Pate, Brooks H., Seifert, Nathan A., Guirgis, Gamil A., Deodhar, Bhushan S., Klaassen, Joshua J., Darkhalil, Ikhlas D., Crow, Joseph A., Wyatt, Justin K., Dukes, Horace W., Durig, James R. (2013) Microwave, infrared, and Raman spectra, structural parameters, vibrational assignments and theoretical calculations of 1,1,3,3-tetrafluoro-1,3-disilacyclopentane. Chemical Physics, 416. 33-42 doi:10.1016/j.chemphys.2013.03.002
| Reference Type | Journal (article/letter/editorial) | ||
|---|---|---|---|
| Title | Microwave, infrared, and Raman spectra, structural parameters, vibrational assignments and theoretical calculations of 1,1,3,3-tetrafluoro-1,3-disilacyclopentane | ||
| Journal | Chemical Physics | ||
| Authors | Pate, Brooks H. | Author | |
| Seifert, Nathan A. | Author | ||
| Guirgis, Gamil A. | Author | ||
| Deodhar, Bhushan S. | Author | ||
| Klaassen, Joshua J. | Author | ||
| Darkhalil, Ikhlas D. | Author | ||
| Crow, Joseph A. | Author | ||
| Wyatt, Justin K. | Author | ||
| Dukes, Horace W. | Author | ||
| Durig, James R. | Author | ||
| Year | 2013 (April) | Volume | 416 |
| Publisher | Elsevier BV | ||
| DOI | doi:10.1016/j.chemphys.2013.03.002Search in ResearchGate | ||
| Generate Citation Formats | |||
| Mindat Ref. ID | 5963332 | Long-form Identifier | mindat:1:5:5963332:3 |
| GUID | 0 | ||
| Full Reference | Pate, Brooks H., Seifert, Nathan A., Guirgis, Gamil A., Deodhar, Bhushan S., Klaassen, Joshua J., Darkhalil, Ikhlas D., Crow, Joseph A., Wyatt, Justin K., Dukes, Horace W., Durig, James R. (2013) Microwave, infrared, and Raman spectra, structural parameters, vibrational assignments and theoretical calculations of 1,1,3,3-tetrafluoro-1,3-disilacyclopentane. Chemical Physics, 416. 33-42 doi:10.1016/j.chemphys.2013.03.002 | ||
| Plain Text | Pate, Brooks H., Seifert, Nathan A., Guirgis, Gamil A., Deodhar, Bhushan S., Klaassen, Joshua J., Darkhalil, Ikhlas D., Crow, Joseph A., Wyatt, Justin K., Dukes, Horace W., Durig, James R. (2013) Microwave, infrared, and Raman spectra, structural parameters, vibrational assignments and theoretical calculations of 1,1,3,3-tetrafluoro-1,3-disilacyclopentane. Chemical Physics, 416. 33-42 doi:10.1016/j.chemphys.2013.03.002 | ||
| In | (n.d.) Chemical Physics Vol. 416. Elsevier BV | ||
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