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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

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Reference TypeJournal (article/letter/editorial)
TitleThe electronic states of buta-1,3-diene studied by ab initio configuration interaction and DFT methods, and electron energy loss spectroscopy
JournalChemical Physics
AuthorsPalmer, Michael H.Author
Walker, Isobel C.Author
Year2010 (August)Volume373
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2010.04.016Search in ResearchGate
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Mindat Ref. ID5962345Long-form Identifiermindat:1:5:5962345:0
GUID0
Full ReferencePalmer, 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
Plain TextPalmer, 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
In(n.d.) Chemical Physics Vol. 373. Elsevier BV

See Also

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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., 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
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
Palmer, Michael H., Ballard, Charles C., Walker, Isobel C. (1999) The electronic states of propyne studied by optical (VUV) absorption, near-threshold electron energy-loss (EEL) spectroscopy and ab initio multi-reference configuration interaction calculations. Chemical Physics, 249. 129-144 doi:10.1016/s0301-0104(99)00290-6
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
Palmer, Michael H., Walker, Isobel C., Guest, Martyn F. (1999) The electronic states of thiophene studied by optical (VUV) absorption, near-threshold electron energy-loss (EEL) spectroscopy and ab initio multi-reference configuration interaction calculations. Chemical Physics, 241. 275-296 doi:10.1016/s0301-0104(98)00425-x
Walker, Isobel C., Palmer, Michael H., Ballard, Charles C. (1992) The electronic states of the azines. VI. 1,3,5-triazine, studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction calculations. Chemical Physics, 167. 61-75 doi:10.1016/0301-0104(92)80023-o
Palmer, Michael H., Walker, Isobel C., Ballard, Charles C., Guest, Martyn F. (1995) The electronic states of furan studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction calculations. Chemical Physics, 192. 111-125 doi:10.1016/0301-0104(94)00386-o
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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