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Hua Fang

Showing results (21-30 of 1,414) with videos related to

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The Journal of Organic Chemistry|November 25, 2024
Exploring and Regulating Heteroatom-Electronegativity-Associated with Ring Aromaticity and Excited State Intramolecular Proton Transfer Mechanism for Benzothiazole-Based FluorophoreJing Zhang, Hua Fang
Journal of Fluorescence|August 21, 2024
Theoretical Study on the Effect of Cyano- and Dimethylamine-Group on ESIPT Behavior and Luminescent Properties of Novel Flavone-Based FluorophoreZhengyi Zhang, Hua Fang
Journal of Fluorescence|July 5, 2026
Theoretical Insights Into the Effect of π-Conjugation Extension on Photophysical Properties and ESIPT Behavior of a Novel Benzimidazole-Based FluorophoreZexi Huang, Hua Fang
The Journal of Physical Chemistry. B|November 15, 2011
Solvent effects in the excited-state tautomerization of 7-azaindole: a theoretical studyHua Fang, Yongho Kim
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|March 19, 2022
Unveiling the effects of atomic electronegativity on the ESIPT mechanism and luminescence property of new coumarin benzothiazole Fluorophore: A TD-DFT explorationFeiyang Yin, Hua Fang
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|December 30, 2024
Theoretical insights into fluorescent properties and ESIPT behavior of novel flavone-based fluorophore and its thiol and thione derivativesZhengyi Zhang, Hua Fang
Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|October 7, 2023
Atomic electronegativity-dependent intramolecular hydrogen bond and fluorescence characteristics of novel scaffold-based fluorophore: a TD-DFT studyFeiyang Yin, Hua Fang
Journal of Chemical Theory and Computation|November 20, 2015
Excited-State Tautomerization of 7-Azaindole in Nonpolar Solution: A Theoretical Study Based on Liquid-Phase Potential Surfaces of Mean ForceHua Fang, Yongho Kim
Journal of Molecular Modeling|October 3, 2006
Density functional study of closed-shell attraction on X(ML)3 + (X = O, S, Se; M = Au, Ag, Cu) systemsHua Fang, Shu-Guang Wang
The Journal of Physical Chemistry. A|March 14, 2007
Geometric structure of X(AuPH3)4+ (X = N, P, As, Sb): Td or C4v?Hua Fang, Shu-Guang Wang
Pageof 142

Showing results (21-30 of 1,414) with videos related to

Sort By:
Pageof 142
The Journal of Organic Chemistry|November 25, 2024
Exploring and Regulating Heteroatom-Electronegativity-Associated with Ring Aromaticity and Excited State Intramolecular Proton Transfer Mechanism for Benzothiazole-Based FluorophoreJing Zhang, Hua Fang
Journal of Fluorescence|August 21, 2024
Theoretical Study on the Effect of Cyano- and Dimethylamine-Group on ESIPT Behavior and Luminescent Properties of Novel Flavone-Based FluorophoreZhengyi Zhang, Hua Fang
Journal of Fluorescence|July 5, 2026
Theoretical Insights Into the Effect of π-Conjugation Extension on Photophysical Properties and ESIPT Behavior of a Novel Benzimidazole-Based FluorophoreZexi Huang, Hua Fang
The Journal of Physical Chemistry. B|November 15, 2011
Solvent effects in the excited-state tautomerization of 7-azaindole: a theoretical studyHua Fang, Yongho Kim
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|March 19, 2022
Unveiling the effects of atomic electronegativity on the ESIPT mechanism and luminescence property of new coumarin benzothiazole Fluorophore: A TD-DFT explorationFeiyang Yin, Hua Fang
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|December 30, 2024
Theoretical insights into fluorescent properties and ESIPT behavior of novel flavone-based fluorophore and its thiol and thione derivativesZhengyi Zhang, Hua Fang
Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society for Photobiology|October 7, 2023
Atomic electronegativity-dependent intramolecular hydrogen bond and fluorescence characteristics of novel scaffold-based fluorophore: a TD-DFT studyFeiyang Yin, Hua Fang
Journal of Chemical Theory and Computation|November 20, 2015
Excited-State Tautomerization of 7-Azaindole in Nonpolar Solution: A Theoretical Study Based on Liquid-Phase Potential Surfaces of Mean ForceHua Fang, Yongho Kim
Journal of Molecular Modeling|October 3, 2006
Density functional study of closed-shell attraction on X(ML)3 + (X = O, S, Se; M = Au, Ag, Cu) systemsHua Fang, Shu-Guang Wang
The Journal of Physical Chemistry. A|March 14, 2007
Geometric structure of X(AuPH3)4+ (X = N, P, As, Sb): Td or C4v?Hua Fang, Shu-Guang Wang
Pageof 142