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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Bibliographic Details
Main Author: Jones, Kiera Megan
Other Authors: Whitaker, J. Benjamin
Published: University of Leeds 2014
Subjects:
540
Online Access:http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.635638

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