First-principles simulation of molecular adsorption at oxide surfaces

First-principles simulation of molecular adsorption at oxide surfaces

Bibliographic Details
Main Author: Pugh, Steven
Published: Keele University 1997
Subjects:
530.1
Quantum mechanics
Online Access:http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.321407

Internet

http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.321407

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