The photodissociation of ClNO : a computational approach
The detailed photodissociation dynamics of ClNO on the 2 ¹ A' and 1 ³A'' states have been investigated using computational methods. Chapter 3 concerns the photodissociation of the 2 ¹A' state. New, purely ab initio potential energy surfaces are described, calculated using the MRC...
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University of Leeds
2014
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| Online Access: | http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.635638 |