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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

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Reference TypeJournal (article/letter/editorial)
TitleThe electronic states of chlorine oxide (Cl2O) studied by ab initio configuration interaction methods and spectroscopy
JournalChemical Physics
AuthorsPalmer, Michael H.Author
Nelson, Alistair D.Author
Year2008 (December)Volume354
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2008.09.011Search in ResearchGate
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Mindat Ref. ID5961824Long-form Identifiermindat:1:5:5961824:5
GUID0
Full ReferencePalmer, 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
Plain TextPalmer, 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
In(n.d.) Chemical Physics Vol. 354. Elsevier BV

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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
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. (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., 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., 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., 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
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., Nelson, Alistair D. (2006) The molecular properties of the halogen pseudohalides studied by both ab initio and DFT methods. Journal of Molecular Structure, 825 (1) 93-100 doi:10.1016/j.molstruc.2006.03.104
 
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