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Time-Dependent Density Functional Theory Study on Electronically Excited States of Coumarin 102 Chromophore in Aniline Solvent: Reconsideration of the Electronic Excited-State Hydrogen-Bonding Dynamics
Online Contents | 2008|Contributors: Shi, Deheng -
Theoretical study of the stereodynamics of the reactions O(1D)+H2, D2 and HD
Online Contents | 2009|Contributors: Shi, Deheng -
Time-dependent density functional theory study on the electronic excited-state geometric structure, infrared spectra, and hydrogen bonding of a doubly hydrogen-bonded complex
Online Contents | 2009|Contributors: Shi, Deheng -
Revisiting the electronic excited-state hydrogen bonding dynamics of coumarin chromophore in alcohols: Undoubtedly strengthened not cleaved
Online Contents | 2009|Contributors: Shi, Deheng
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