Chapter 26
Excited-State Intramolecular Proton Transfer Processes on Some Isomeric Naphthalene Derivatives: A Density Functional Theory Based Computational Study
Sankar Prasad De,
Ajay Misra,
Sankar Prasad De
Department of Chemistry and Chemical Technology, Vidyasagar University, Midnapore 721 102, WB, India
Search for more papers by this authorAjay Misra
Department of Chemistry and Chemical Technology, Vidyasagar University, Midnapore 721 102, WB, India
Search for more papers by this authorSankar Prasad De,
Ajay Misra,
Sankar Prasad De
Department of Chemistry and Chemical Technology, Vidyasagar University, Midnapore 721 102, WB, India
Search for more papers by this authorAjay Misra
Department of Chemistry and Chemical Technology, Vidyasagar University, Midnapore 721 102, WB, India
Search for more papers by this authorBook Editor(s):Ke-Li Han,
Guang-Jiu Zhao,
Ke-Li Han
State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, 457 Zhongshan Road, Dalian 116023, China
Search for more papers by this authorGuang-Jiu Zhao
State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, 457 Zhongshan Road, Dalian 116023, China
Search for more papers by this authorFirst published: 22 October 2010
Summary
This chapter contains sections titled:
-
Introduction
-
Theoretical Calculations
-
Results and Discussion
-
Conclusions
-
Acknowledgements
-
References
References
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