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Disambiguation of "Han, Ke-Li"

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TD-DFT study on the sensing mechanism of a fluorescent chemosensor for fluoride: Excited-state proton transfer.

, , , , and . J. Comput. Chem., 31 (8): 1759-1765 (2010)

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Ke Li

Ke Li

Li Ke

Ke Li

Li Han

 

Other publications of authors with the same name

Non-Born-Oppenheimer dynamics calculations using the coherent switching with decay of mixing method., , and . J. Comput. Chem., 31 (2): 362-370 (2010)A simple but effective modeling strategy for structural properties of non-heme Fe(II) sites in proteins: Test of force field models and application to proteins in the AlkB family., , and . J. Comput. Chem., 34 (19): 1620-1635 (2013)Region-aware Photo Assurance System for Image Authentication., , , , , and . MIPR, page 1-6. IEEE, (2023)Theoretical study on the structure and formation mechanism of C6H5Mm- (M-Ag, Au; m = 1-3)., , , , and . J. Comput. Chem., 29 (10): 1667-1674 (2008)The photoisomerization of 11-cis-retinal protonated schiff base in gas phase: Insight from spin-flip density functional theory., , , and . J. Comput. Chem., 35 (2): 109-120 (2014)TD-DFT study on the sensing mechanism of a fluorescent chemosensor for fluoride: Excited-state proton transfer., , , , and . J. Comput. Chem., 31 (8): 1759-1765 (2010)A theoretical investigation of the excited states of OCLO radical, cation, and anion using the CASSCF/CASPT2 method., , , , and . J. Comput. Chem., 28 (2): 467-477 (2007)Density functional theory study on electron and hole transport properties of organic pentacene derivatives with electron-withdrawing substituent., , , and . J. Comput. Chem., 32 (15): 3218-3225 (2011)Time-dependent density functional theory study on hydrogen-bonded intramolecular charge-transfer excited state of 4-dimethylamino-benzonitrile in methanol., and . J. Comput. Chem., 29 (12): 2010-2017 (2008)Global dynamics and transition state theories: Comparative study of reaction rate constants for gas-phase chemical reactions., , and . J. Comput. Chem., 30 (2): 305-316 (2009)