Electron spin density distribution in th
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D.P. Vercauteren; J.-M. André; E.G. Derouane
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Article
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1975
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Elsevier Science
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English
⚖ 440 KB
The standard INDC method has been used to calculate the e!cctron spin density distribution and isotropic Fermi contact hypcrfine coupling in the radicals CO+, COT, and OF. Bond lengths and angle (for CO?:) have been varied over a rcasonable ranpe. Geomctricnl effects arc found to have a rclativcly s