A theoretical study of some molecular systems
A united-atom approximation, employing one-centre wavefunctions, has been adopted in the investigations of the electronic distribution and physical properties of a number of XHn molecules. Calculations have been carried out on HF, H2O, NH3, NH4+, CH4, HCl, H2S, HS-, S--, PH3, PH+4, PH-2 and SiH4; an...
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University of Leicester
1965
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| Online Access: | http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.673904 |