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Prediction of the photoelectron spectrum for XPY2 (X = H, F, Cl; Y = O, S) type of molecules by ab initio and DFT methods.

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Title: Prediction of the photoelectron spectrum for XPY2 (X = H, F, Cl; Y = O, S) type of molecules by ab initio and DFT methods.
Authors: Bégué, Didier1, Sotiropoulos, Jean-marc1, Pouchan, Claude1, Zhang, Daisy Y.1 daisyz@spu.edu
Source: Canadian Journal of Chemistry. Jan2006, Vol. 84 Issue 1, p5-9. 5p. 8 Charts.
Database: Environment Complete
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  Data: Prediction of the photoelectron spectrum for XPY<subscript>2</subscript> (X = H, F, Cl; Y = O, S) type of molecules by ab initio and DFT methods.
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  Data: <searchLink fieldCode="AR" term="%22Bégué%2C+Didier%22">Bégué, Didier</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Sotiropoulos%2C+Jean-marc%22">Sotiropoulos, Jean-marc</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Pouchan%2C+Claude%22">Pouchan, Claude</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Zhang%2C+Daisy+Y%2E%22">Zhang, Daisy Y.</searchLink><relatesTo>1</relatesTo><i> daisyz@spu.edu</i>
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  Data: <searchLink fieldCode="JN" term="%22Canadian+Journal+of+Chemistry%22">Canadian Journal of Chemistry</searchLink>. Jan2006, Vol. 84 Issue 1, p5-9. 5p. 8 Charts.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=eih&AN=20454181
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      – Type: doi
        Value: 10.1139/V05-257
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      – Code: eng
        Text: English
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        PageCount: 5
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      – TitleFull: Prediction of the photoelectron spectrum for XPY2 (X = H, F, Cl; Y = O, S) type of molecules by ab initio and DFT methods.
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            NameFull: Bégué, Didier
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            NameFull: Sotiropoulos, Jean-marc
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            NameFull: Pouchan, Claude
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              Text: Jan2006
              Type: published
              Y: 2006
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              Value: 84
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            – TitleFull: Canadian Journal of Chemistry
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