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Palmer, Michael H. (2008) The electronic states of thiazole studied by VUV absorption spectroscopy and ab initio configuration interaction methods. Chemical Physics, 344. 21-34 doi:10.1016/j.chemphys.2007.11.015

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Reference TypeJournal (article/letter/editorial)
TitleThe electronic states of thiazole studied by VUV absorption spectroscopy and ab initio configuration interaction methods
JournalChemical Physics
AuthorsPalmer, Michael H.Author
Year2008 (February)Volume344
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2007.11.015Search in ResearchGate
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Mindat Ref. ID5961425Long-form Identifiermindat:1:5:5961425:8
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Full ReferencePalmer, Michael H. (2008) The electronic states of thiazole studied by VUV absorption spectroscopy and ab initio configuration interaction methods. Chemical Physics, 344. 21-34 doi:10.1016/j.chemphys.2007.11.015
Plain TextPalmer, Michael H. (2008) The electronic states of thiazole studied by VUV absorption spectroscopy and ab initio configuration interaction methods. Chemical Physics, 344. 21-34 doi:10.1016/j.chemphys.2007.11.015
In(n.d.) Chemical Physics Vol. 344. Elsevier BV

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Palmer, Michael H. (2008) The electronic states of 1,2,5-thiadiazole studied by VUV absorption spectroscopy and ab initio configuration interaction methods. Chemical Physics, 348. 130-142 doi:10.1016/j.chemphys.2008.02.004
Palmer, Michael H., Gordon, Agnieszka J. (2007) The electronic states of isothiazole studied by VUV absorption spectroscopy and ab initio configuration interaction methods. Chemical Physics, 342. 151-162 doi:10.1016/j.chemphys.2007.09.044
Palmer, Michael H., Walker, Isobel C. (2007) The electronic states of but-2-yne studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio configuration interaction methods. Chemical Physics, 340. 158-170 doi:10.1016/j.chemphys.2007.08.020
Palmer, Michael H., Nelson, Alistair D. (2008) The electronic states of chlorine oxide (Cl2O) studied by ab initio configuration interaction methods and spectroscopy. Chemical Physics, 354. 94-105 doi:10.1016/j.chemphys.2008.09.011
Palmer, Michael H., Ganzenmüller, Georg, Walker, Isobel C. (2007) The electronic states of oxazole studied by VUV absorption and electron energy-loss (EEL) spectroscopies, and ab initio configuration interaction methods. Chemical Physics, 334. 154-166 doi:10.1016/j.chemphys.2007.02.021
Palmer, Michael H., Walker, Isobel C. (2010) The electronic states of buta-1,3-diene studied by ab initio configuration interaction and DFT methods, and electron energy loss spectroscopy. Chemical Physics, 373. 159-169 doi:10.1016/j.chemphys.2010.04.016
Palmer, Michael H. (2009) The electronic states of 1,2,5-oxadiazole studied by VUV absorption spectroscopy and CI, CCSD(T) and DFT methods. Chemical Physics, 360. 150-161 doi:10.1016/j.chemphys.2009.04.021
Walker, Isobel C., Palmer, Michael H. (1991) The electronic states of the azines. IV. Pyrazine, studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction calculations. Chemical Physics, 153. 169-187 doi:10.1016/0301-0104(91)90017-n
Palmer, Michael H., Walker, Isobel C. (1991) The electronic states of the azines. V. Pyridazine, studied by VUV absorption, near threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction calculations. Chemical Physics, 157. 187-200 doi:10.1016/0301-0104(91)87143-j
Walker, Isobel C., Palmer, Michael H., Hopkirk, Andrew (1990) The electronic states of the azines. II. Pyridine, studied by VUV absorption, near-threshold electron energy loss spectroscopy and ab initio multi-reference configuration interaction calculations. Chemical Physics, 141. 365-378 doi:10.1016/0301-0104(90)87070-r
Palmer, Michael H., Walker, Isobel C., Guest, Martyn F. (1998) The electronic states of pyrrole studied by optical (VUV) absorption, near-threshold electron energy-loss (EEL) spectroscopy and ab initio multi-reference configuration interaction calculations. Chemical Physics, 238. 179-199 doi:10.1016/s0301-0104(98)00285-7
 
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