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Palmer, Michael H., Beveridge, Allan J., Walker, Isobel C., Abuain, Taher M. (1987) Electronic and cationic states of 2-methylpropene (isobutene) studied by VUV absorption, scattered electron spectroscopy and AB initio multireference configuration interaction calculations. Chemical Physics, 117. 51-63 doi:10.1016/0301-0104(87)80096-4

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Reference TypeJournal (article/letter/editorial)
TitleElectronic and cationic states of 2-methylpropene (isobutene) studied by VUV absorption, scattered electron spectroscopy and AB initio multireference configuration interaction calculations
JournalChemical Physics
AuthorsPalmer, Michael H.Author
Beveridge, Allan J.Author
Walker, Isobel C.Author
Abuain, Taher M.Author
Year1987 (October)Volume117
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(87)80096-4Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5952276Long-form Identifiermindat:1:5:5952276:2
GUID0
Full ReferencePalmer, Michael H., Beveridge, Allan J., Walker, Isobel C., Abuain, Taher M. (1987) Electronic and cationic states of 2-methylpropene (isobutene) studied by VUV absorption, scattered electron spectroscopy and AB initio multireference configuration interaction calculations. Chemical Physics, 117. 51-63 doi:10.1016/0301-0104(87)80096-4
Plain TextPalmer, Michael H., Beveridge, Allan J., Walker, Isobel C., Abuain, Taher M. (1987) Electronic and cationic states of 2-methylpropene (isobutene) studied by VUV absorption, scattered electron spectroscopy and AB initio multireference configuration interaction calculations. Chemical Physics, 117. 51-63 doi:10.1016/0301-0104(87)80096-4
In(n.d.) Chemical Physics Vol. 117. Elsevier BV

See Also

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Walker, Isobel C., Abuain, Taher M., Palmer, Michael H., Beveridge, Allan J. (1988) Electronic and cationic states of cis-but-2-ene and trans-but-2-ene studied by VUV absorption, near-threshold scattered-electron spectroscopy and ab initio multireference configuration interaction calculations. Chemical Physics, 119. 193-203 doi:10.1016/0301-0104(88)87183-0
Walker, Isobel C., Abuain, Taher M., Palmer, Michael H., Beveridge, Allan J. (1986) The electronic states of propene studied by electron impact spectroscopy and ab initio configuration interaction calculations. Chemical Physics, 109. 269-275 doi:10.1016/0301-0104(86)87057-4
Palmer, Michael H., Beveridge, Allan J., Walker, Isobel C., Abuain, Taher (1986) The electronic states of ethylene up to 10 eV studied by electron impact spectroscopy and ab initio configuration interaction and iterative natural orbital calculations. Chemical Physics, 102. 63-75 doi:10.1016/0301-0104(86)85118-7
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. (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
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
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., 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
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
 
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