Title: Excited‐State Intramolecular Proton Transfer Processes on Some Isomeric Naphthalene Derivatives: A Density Functional Theory Based Computational Study
Abstract: This chapter contains sections titled: Introduction Theoretical Calculations Results and Discussion Conclusions Acknowledgements References
Publication Year: 2010
Publication Date: 2010-10-22
Language: en
Type: other
Indexed In: ['crossref']
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